RefChem:497617 structure

RefChem:497617

TL;DR: RefChem:497617 (CAS 331466-65-0) is a chemical compound with molecular formula C19H11ClF3N3OS2 and molecular weight 453.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-N-(4-chlorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Also Known As: KSC-230-157-1, 3-amino-N-(4-chlorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N-(4-chlorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-AMINO-N-(4-CHLOROPHENYL)-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO(2,3-B)PYRIDINE-2-CARBOXAMIDE, 3-amino-N-(4-chlorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

CAS: 331466-65-0
Molecular Formula C19H11ClF3N3OS2
Molecular Weight 453.00 g/mol
LogP 6.5315
Topological Polar Surface Area 68.01 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 452.9984
Heavy Atoms 29
Complexity 1202.3906

Chemical Identifiers

CAS Number 331466-65-0
SMILES C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=CC=C(C=C4)Cl)N

Product Overview

RefChem:497617 (CAS 331466-65-0), with molecular formula C19H11ClF3N3OS2 and molecular weight 453.00 g/mol. IUPAC: 3-amino-N-(4-chlorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide.

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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 RefChem:497617

XLogP
6.5315
TPSA (Topological Polar Surface Area)
68.01
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1202.3906
Exact Mass
452.9984
Monoisotopic Mass
452.9984
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 RefChem:497617

The XLogP value of 6.5315 indicates that RefChem:497617 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.01 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:497617. Following Lipinski's Rule of Five, RefChem:497617 has 2 hydrogen bond donor(s) and 5 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 RefChem:497617?

The CAS number of RefChem:497617 is 331466-65-0.

What is the molecular formula of RefChem:497617?

The molecular formula of RefChem:497617 is C19H11ClF3N3OS2.

What is the molecular weight of RefChem:497617?

The molecular weight of RefChem:497617 is 453.00 g/mol.

Where can I buy RefChem:497617?

You can request a quote for RefChem:497617 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:497617?

Yes, KEHONG BIO provides custom synthesis services for RefChem:497617 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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