BAS 06901169 structure

BAS 06901169

TL;DR: BAS 06901169 (CAS 625378-16-7) is a chemical compound with molecular formula C17H10F3N5OS2 and molecular weight 421.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Also Known As: BAS 06901169, 2-{[5-cyano-4-(trifluoromethyl)-[2,4'-bipyridine]-6-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide, AM-807/41464905, 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide, 2-((5-Cyano-4-(trifluoromethyl)-[2,4'-bipyridin]-6-yl)thio)-N-(thiazol-2-yl)acetamide

CAS: 625378-16-7
Molecular Formula C17H10F3N5OS2
Molecular Weight 421.03 g/mol
LogP 4.22138
Topological Polar Surface Area 91.56 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 421.0279
Heavy Atoms 28
Complexity 1017.7624

Chemical Identifiers

CAS Number 625378-16-7
SMILES C1=CN=CC=C1C2=NC(=C(C(=C2)C(F)(F)F)C#N)SCC(=O)NC3=NC=CS3

Product Overview

BAS 06901169 (CAS 625378-16-7), with molecular formula C17H10F3N5OS2 and molecular weight 421.03 g/mol. IUPAC: 2-[[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide.

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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 BAS 06901169

XLogP
4.22138
TPSA (Topological Polar Surface Area)
91.56
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1017.7624
Exact Mass
421.0279
Monoisotopic Mass
421.0279
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 BAS 06901169

The XLogP value of 4.22138 indicates that BAS 06901169 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.56 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06901169. Following Lipinski's Rule of Five, BAS 06901169 has 1 hydrogen bond donor(s) and 7 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 BAS 06901169?

The CAS number of BAS 06901169 is 625378-16-7.

What is the molecular formula of BAS 06901169?

The molecular formula of BAS 06901169 is C17H10F3N5OS2.

What is the molecular weight of BAS 06901169?

The molecular weight of BAS 06901169 is 421.03 g/mol.

Where can I buy BAS 06901169?

You can request a quote for BAS 06901169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06901169?

Yes, KEHONG BIO provides custom synthesis services for BAS 06901169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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