RefChem:826334 structure

RefChem:826334

TL;DR: RefChem:826334 (CAS 477318-85-7) is a chemical compound with molecular formula C24H19ClFN3O3S and molecular weight 483.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chloro-4-fluorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide

Also Known As: N-(3-chloro-4-fluorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, N-(3-Chloro-4-fluorophenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(3-CHLORO-4-FLUOROPHENYL)-2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL}ACETAMIDE, N-(3-chloro-4-fluorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, 647-982-2

CAS: 477318-85-7
Molecular Formula C24H19ClFN3O3S
Molecular Weight 483.08 g/mol
LogP 5.3077
Topological Polar Surface Area 73.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 483.08197
Heavy Atoms 33
Complexity 1375.9983

Chemical Identifiers

CAS Number 477318-85-7
SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)F)Cl

Product Overview

RefChem:826334 (CAS 477318-85-7), with molecular formula C24H19ClFN3O3S and molecular weight 483.08 g/mol. IUPAC: N-(3-chloro-4-fluorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide.

🧪
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:826334

XLogP
5.3077
TPSA (Topological Polar Surface Area)
73.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1375.9983
Exact Mass
483.08197
Monoisotopic Mass
483.08197
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:826334

The XLogP value of 5.3077 indicates that RefChem:826334 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.22 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:826334. Following Lipinski's Rule of Five, RefChem:826334 has 1 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:826334?

The CAS number of RefChem:826334 is 477318-85-7.

What is the molecular formula of RefChem:826334?

The molecular formula of RefChem:826334 is C24H19ClFN3O3S.

What is the molecular weight of RefChem:826334?

The molecular weight of RefChem:826334 is 483.08 g/mol.

Where can I buy RefChem:826334?

You can request a quote for RefChem:826334 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:826334?

Yes, KEHONG BIO provides custom synthesis services for RefChem:826334 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?