C683-0143 structure

C683-0143

TL;DR: C683-0143 (CAS 866348-86-9) is a chemical compound with molecular formula C27H22FN3O3S and molecular weight 487.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

Also Known As: C683-0143, 2-({9-ETHOXY-2-PHENYL-5H-CHROMENO[2,3-D]PYRIMIDIN-4-YL}SULFANYL)-N-(4-FLUOROPHENYL)ACETAMIDE, F1602-0868, 2-((9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)-N-(4-fluorophenyl)acetamide, 2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

CAS: 866348-86-9
Molecular Formula C27H22FN3O3S
Molecular Weight 487.14 g/mol
LogP 6.1087
Topological Polar Surface Area 73.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 487.1366
Heavy Atoms 35
Complexity 1364.4628

Chemical Identifiers

CAS Number 866348-86-9
SMILES CCOC1=CC=CC2=C1OC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)SCC(=O)NC5=CC=C(C=C5)F

Product Overview

C683-0143 (CAS 866348-86-9), with molecular formula C27H22FN3O3S and molecular weight 487.14 g/mol. IUPAC: 2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)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 C683-0143

XLogP
6.1087
TPSA (Topological Polar Surface Area)
73.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1364.4628
Exact Mass
487.1366
Monoisotopic Mass
487.1366
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 C683-0143

The XLogP value of 6.1087 indicates that C683-0143 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 C683-0143. Following Lipinski's Rule of Five, C683-0143 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 C683-0143?

The CAS number of C683-0143 is 866348-86-9.

What is the molecular formula of C683-0143?

The molecular formula of C683-0143 is C27H22FN3O3S.

What is the molecular weight of C683-0143?

The molecular weight of C683-0143 is 487.14 g/mol.

Where can I buy C683-0143?

You can request a quote for C683-0143 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C683-0143?

Yes, KEHONG BIO provides custom synthesis services for C683-0143 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?