ChemDiv1_013359 structure

ChemDiv1_013359

TL;DR: ChemDiv1_013359 (CAS 443354-03-8) is a chemical compound with molecular formula C26H24N4O5S and molecular weight 504.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide

Also Known As: ChemDiv1_013359, F0916-4584, N-(2,5-dimethoxyphenyl)-2-{[4-oxo-3-(2-phenylacetamido)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, N-[2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide, N-(2,5-dimethoxyphenyl)-2-((4-oxo-3-(2-phenylacetamido)-3,4-dihydroquinazolin-2-yl)thio)acetamide

CAS: 443354-03-8
Molecular Formula C26H24N4O5S
Molecular Weight 504.15 g/mol
LogP 3.4573
Topological Polar Surface Area 111.55 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 504.14673
Heavy Atoms 36
Complexity 1456.191

Chemical Identifiers

CAS Number 443354-03-8
SMILES COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4

Product Overview

ChemDiv1_013359 (CAS 443354-03-8), with molecular formula C26H24N4O5S and molecular weight 504.15 g/mol. IUPAC: N-[2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide.

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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 ChemDiv1_013359

XLogP
3.4573
TPSA (Topological Polar Surface Area)
111.55
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
36
Complexity
1456.191
Exact Mass
504.14673
Monoisotopic Mass
504.14673
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_013359

The XLogP value of 3.4573 indicates that ChemDiv1_013359 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.55 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_013359. Following Lipinski's Rule of Five, ChemDiv1_013359 has 2 hydrogen bond donor(s) and 7 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 ChemDiv1_013359?

The CAS number of ChemDiv1_013359 is 443354-03-8.

What is the molecular formula of ChemDiv1_013359?

The molecular formula of ChemDiv1_013359 is C26H24N4O5S.

What is the molecular weight of ChemDiv1_013359?

The molecular weight of ChemDiv1_013359 is 504.15 g/mol.

Where can I buy ChemDiv1_013359?

You can request a quote for ChemDiv1_013359 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_013359?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_013359 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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