IFLab1_001750 structure

IFLab1_001750

TL;DR: IFLab1_001750 (CAS 392291-28-0) is a chemical compound with molecular formula C16H20N4O2S2 and molecular weight 364.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide

Also Known As: IFLab1_001750, IFLab2_000085, IDI1_019111, F0417-0091, 3-methyl-N-(5-((2-oxo-2-(p-tolylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)butanamide

CAS: 392291-28-0
Molecular Formula C16H20N4O2S2
Molecular Weight 364.10 g/mol
LogP 3.56192
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 364.10278
Heavy Atoms 24
Complexity 698.3579

Chemical Identifiers

CAS Number 392291-28-0
SMILES CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CC(C)C

Product Overview

IFLab1_001750 (CAS 392291-28-0), with molecular formula C16H20N4O2S2 and molecular weight 364.10 g/mol. IUPAC: 3-methyl-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide.

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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.
View MSDS →

Chemical Property Profile of IFLab1_001750

XLogP
3.56192
TPSA (Topological Polar Surface Area)
83.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
24
Complexity
698.3579
Exact Mass
364.10278
Monoisotopic Mass
364.10278
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 IFLab1_001750

The XLogP value of 3.56192 indicates that IFLab1_001750 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for IFLab1_001750. Following Lipinski's Rule of Five, IFLab1_001750 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 IFLab1_001750?

The CAS number of IFLab1_001750 is 392291-28-0.

What is the molecular formula of IFLab1_001750?

The molecular formula of IFLab1_001750 is C16H20N4O2S2.

What is the molecular weight of IFLab1_001750?

The molecular weight of IFLab1_001750 is 364.10 g/mol.

Where can I buy IFLab1_001750?

You can request a quote for IFLab1_001750 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for IFLab1_001750?

Yes, KEHONG BIO provides custom synthesis services for IFLab1_001750 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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