ChemDiv2_003523 structure

ChemDiv2_003523

TL;DR: ChemDiv2_003523 (CAS 304684-29-5) is a chemical compound with molecular formula C24H21N3O3S and molecular weight 431.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methoxyphenyl)-2-(4-oxo-3-prop-2-enylbenzo[g]quinazolin-2-yl)sulfanylacetamide

Also Known As: ChemDiv2_003523, IDI1_002238, F0306-0604, F0307-0523, 2-((3-allyl-4-oxo-3,4-dihydrobenzo[g]quinazolin-2-yl)thio)-N-(4-methoxyphenyl)acetamide

CAS: 304684-29-5
Molecular Formula C24H21N3O3S
Molecular Weight 431.13 g/mol
LogP 4.4751
Topological Polar Surface Area 73.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 431.13037
Heavy Atoms 31
Complexity 1329.9846

Chemical Identifiers

CAS Number 304684-29-5
SMILES COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2CC=C

Product Overview

ChemDiv2_003523 (CAS 304684-29-5), with molecular formula C24H21N3O3S and molecular weight 431.13 g/mol. IUPAC: N-(4-methoxyphenyl)-2-(4-oxo-3-prop-2-enylbenzo[g]quinazolin-2-yl)sulfanylacetamide.

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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 ChemDiv2_003523

XLogP
4.4751
TPSA (Topological Polar Surface Area)
73.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1329.9846
Exact Mass
431.13037
Monoisotopic Mass
431.13037
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 ChemDiv2_003523

The XLogP value of 4.4751 indicates that ChemDiv2_003523 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 ChemDiv2_003523. Following Lipinski's Rule of Five, ChemDiv2_003523 has 1 hydrogen bond donor(s) and 5 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 ChemDiv2_003523?

The CAS number of ChemDiv2_003523 is 304684-29-5.

What is the molecular formula of ChemDiv2_003523?

The molecular formula of ChemDiv2_003523 is C24H21N3O3S.

What is the molecular weight of ChemDiv2_003523?

The molecular weight of ChemDiv2_003523 is 431.13 g/mol.

Where can I buy ChemDiv2_003523?

You can request a quote for ChemDiv2_003523 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_003523?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_003523 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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