ChemDiv1_013273 structure

ChemDiv1_013273

TL;DR: ChemDiv1_013273 (CAS 443354-23-2) is a chemical compound with molecular formula C26H23N3O4S and molecular weight 473.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]-2-phenylacetamide

Also Known As: ChemDiv1_013273, VU0488828-1, F0913-3683, N-(2-{[(5-acetyl-2-methoxyphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)-2-phenylacetamide, N-(2-((5-acetyl-2-methoxybenzyl)thio)-4-oxoquinazolin-3(4H)-yl)-2-phenylacetamide

CAS: 443354-23-2
Molecular Formula C26H23N3O4S
Molecular Weight 473.14 g/mol
LogP 4.2128
Topological Polar Surface Area 90.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 473.14093
Heavy Atoms 34
Complexity 1416.9995

Chemical Identifiers

CAS Number 443354-23-2
SMILES CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4

Product Overview

ChemDiv1_013273 (CAS 443354-23-2), with molecular formula C26H23N3O4S and molecular weight 473.14 g/mol. IUPAC: N-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-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_013273

XLogP
4.2128
TPSA (Topological Polar Surface Area)
90.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1416.9995
Exact Mass
473.14093
Monoisotopic Mass
473.14093
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_013273

The XLogP value of 4.2128 indicates that ChemDiv1_013273 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.29 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_013273. Following Lipinski's Rule of Five, ChemDiv1_013273 has 1 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_013273?

The CAS number of ChemDiv1_013273 is 443354-23-2.

What is the molecular formula of ChemDiv1_013273?

The molecular formula of ChemDiv1_013273 is C26H23N3O4S.

What is the molecular weight of ChemDiv1_013273?

The molecular weight of ChemDiv1_013273 is 473.14 g/mol.

Where can I buy ChemDiv1_013273?

You can request a quote for ChemDiv1_013273 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_013273?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_013273 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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