C683-0173 structure

C683-0173

TL;DR: C683-0173 (CAS 866340-72-9) is a chemical compound with molecular formula C26H20ClN3O3S and molecular weight 489.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

Also Known As: C683-0173, 2-({7-CHLORO-2-PHENYL-5H-CHROMENO[2,3-D]PYRIMIDIN-4-YL}SULFANYL)-N-(3-METHOXYPHENYL)ACETAMIDE, F1602-0187, 2-((7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

CAS: 866340-72-9
Molecular Formula C26H20ClN3O3S
Molecular Weight 489.09 g/mol
LogP 6.2329
Topological Polar Surface Area 73.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 489.0914
Heavy Atoms 34
Complexity 1365.0046

Chemical Identifiers

CAS Number 866340-72-9
SMILES COC1=CC=CC(=C1)NC(=O)CSC2=NC(=NC3=C2CC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

Product Overview

C683-0173 (CAS 866340-72-9), with molecular formula C26H20ClN3O3S and molecular weight 489.09 g/mol. IUPAC: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide.

🧪
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 C683-0173

XLogP
6.2329
TPSA (Topological Polar Surface Area)
73.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1365.0046
Exact Mass
489.0914
Monoisotopic Mass
489.0914
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 C683-0173

The XLogP value of 6.2329 indicates that C683-0173 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.34 Ų falls within the moderate polarity range, balancing permeability and solubility for C683-0173. Following Lipinski's Rule of Five, C683-0173 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 C683-0173?

The CAS number of C683-0173 is 866340-72-9.

What is the molecular formula of C683-0173?

The molecular formula of C683-0173 is C26H20ClN3O3S.

What is the molecular weight of C683-0173?

The molecular weight of C683-0173 is 489.09 g/mol.

Where can I buy C683-0173?

You can request a quote for C683-0173 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C683-0173?

Yes, KEHONG BIO provides custom synthesis services for C683-0173 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?