F0529-1090 structure

F0529-1090

TL;DR: F0529-1090 (CAS 477214-92-9) is a chemical compound with molecular formula C20H17N5O2S3 and molecular weight 455.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide

Also Known As: F0529-1090, N-(5-((2-(benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide, N-[5-({[(1,3-benzothiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide, N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide, N-[5-(benzothiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

CAS: 477214-92-9
Molecular Formula C20H17N5O2S3
Molecular Weight 455.05 g/mol
LogP 4.4499
Topological Polar Surface Area 96.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 455.05444
Heavy Atoms 30
Complexity 1126.4457

Chemical Identifiers

CAS Number 477214-92-9
SMILES C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

Product Overview

F0529-1090 (CAS 477214-92-9), with molecular formula C20H17N5O2S3 and molecular weight 455.05 g/mol. IUPAC: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide.

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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 F0529-1090

XLogP
4.4499
TPSA (Topological Polar Surface Area)
96.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
30
Complexity
1126.4457
Exact Mass
455.05444
Monoisotopic Mass
455.05444
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 F0529-1090

The XLogP value of 4.4499 indicates that F0529-1090 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.87 Ų falls within the moderate polarity range, balancing permeability and solubility for F0529-1090. Following Lipinski's Rule of Five, F0529-1090 has 2 hydrogen bond donor(s) and 8 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 F0529-1090?

The CAS number of F0529-1090 is 477214-92-9.

What is the molecular formula of F0529-1090?

The molecular formula of F0529-1090 is C20H17N5O2S3.

What is the molecular weight of F0529-1090?

The molecular weight of F0529-1090 is 455.05 g/mol.

Where can I buy F0529-1090?

You can request a quote for F0529-1090 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0529-1090?

Yes, KEHONG BIO provides custom synthesis services for F0529-1090 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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