(2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide structure

(2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide

TL;DR: (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide (CAS 853370-69-1) is a chemical compound with molecular formula C26H32N4O3S and molecular weight 480.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide

Also Known As: (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide, N-(BUTAN-2-YL)-N-(2-{[5-(3-METHOXYPHENYL)-1,3,4-THIADIAZOL-2-YL]CARBAMOYL}ETHYL)-2-PHENYLBUTANAMIDE, N-butan-2-yl-N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]-2-phenyl-butanamide, N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide

CAS: 853370-69-1
Molecular Formula C26H32N4O3S
Molecular Weight 480.22 g/mol
LogP 5.3632
Topological Polar Surface Area 84.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 480.2195
Heavy Atoms 34
Complexity 1086.4144

Chemical Identifiers

CAS Number 853370-69-1
SMILES CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C(CC)C3=CC=CC=C3

Product Overview

(2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide (CAS 853370-69-1), with molecular formula C26H32N4O3S and molecular weight 480.22 g/mol. IUPAC: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide

XLogP
5.3632
TPSA (Topological Polar Surface Area)
84.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
34
Complexity
1086.4144
Exact Mass
480.2195
Monoisotopic Mass
480.2195
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide

The XLogP value of 5.3632 indicates that (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.42 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide. Following Lipinski's Rule of Five, (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide?

The CAS number of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide is 853370-69-1.

What is the molecular formula of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide?

The molecular formula of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide is C26H32N4O3S.

What is the molecular weight of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide?

The molecular weight of (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide is 480.22 g/mol.

Where can I buy (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide?

You can request a quote for (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide?

Yes, KEHONG BIO provides custom synthesis services for (2S)-N-[(2R)-butan-2-yl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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