ChemDiv1_013271 structure

ChemDiv1_013271

TL;DR: ChemDiv1_013271 (CAS 443353-99-9) is a chemical compound with molecular formula C26H24N4O4S and molecular weight 488.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide

Also Known As: ChemDiv1_013271, F0916-4583, N-(4-ethoxyphenyl)-2-((4-oxo-3-(2-phenylacetamido)-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-{[4-oxo-3-(2-phenylacetamido)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, N-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide

CAS: 443353-99-9
Molecular Formula C26H24N4O4S
Molecular Weight 488.15 g/mol
LogP 3.8388
Topological Polar Surface Area 102.32 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 488.15182
Heavy Atoms 35
Complexity 1388.3987

Chemical Identifiers

CAS Number 443353-99-9
SMILES CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4

Product Overview

ChemDiv1_013271 (CAS 443353-99-9), with molecular formula C26H24N4O4S and molecular weight 488.15 g/mol. IUPAC: N-[2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide.

🧪
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 ChemDiv1_013271

XLogP
3.8388
TPSA (Topological Polar Surface Area)
102.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
35
Complexity
1388.3987
Exact Mass
488.15182
Monoisotopic Mass
488.15182
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 ChemDiv1_013271

The XLogP value of 3.8388 indicates that ChemDiv1_013271 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.32 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_013271. Following Lipinski's Rule of Five, ChemDiv1_013271 has 2 hydrogen bond donor(s) and 6 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 ChemDiv1_013271?

The CAS number of ChemDiv1_013271 is 443353-99-9.

What is the molecular formula of ChemDiv1_013271?

The molecular formula of ChemDiv1_013271 is C26H24N4O4S.

What is the molecular weight of ChemDiv1_013271?

The molecular weight of ChemDiv1_013271 is 488.15 g/mol.

Where can I buy ChemDiv1_013271?

You can request a quote for ChemDiv1_013271 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_013271?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_013271 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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