RefChem:324190 structure

RefChem:324190

TL;DR: RefChem:324190 (CAS 102038-01-7) is a chemical compound with molecular formula C24H20N2O3S and molecular weight 416.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[4-(2-benzylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate

Also Known As: Methyl 4-(2-benzylthio-4(3H)-quinazolon-3-yl)phenylacetate, Benzeneacetic acid, 4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)-, methyl ester, Methyl 4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate, Methyl 2-(4-(2-(benzylthio)-4-oxoquinazolin-3(4H)-yl)phenyl)acetate, Benzeneacetic acid,4-[4-oxo-2-[(phenylmethyl)thio]-3(4H)-quinazolinyl]-, methyl ester

CAS: 102038-01-7
Molecular Formula C24H20N2O3S
Molecular Weight 416.12 g/mol
LogP 4.3935
Topological Polar Surface Area 61.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 416.11948
Heavy Atoms 30
Complexity 1235.0234

Chemical Identifiers

CAS Number 102038-01-7
SMILES COC(=O)CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Product Overview

RefChem:324190 (CAS 102038-01-7), with molecular formula C24H20N2O3S and molecular weight 416.12 g/mol. IUPAC: methyl 2-[4-(2-benzylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate.

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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 RefChem:324190

XLogP
4.3935
TPSA (Topological Polar Surface Area)
61.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1235.0234
Exact Mass
416.11948
Monoisotopic Mass
416.11948
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:324190

The XLogP value of 4.3935 indicates that RefChem:324190 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.19 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:324190. Following Lipinski's Rule of Five, RefChem:324190 has 0 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 RefChem:324190?

The CAS number of RefChem:324190 is 102038-01-7.

What is the molecular formula of RefChem:324190?

The molecular formula of RefChem:324190 is C24H20N2O3S.

What is the molecular weight of RefChem:324190?

The molecular weight of RefChem:324190 is 416.12 g/mol.

Where can I buy RefChem:324190?

You can request a quote for RefChem:324190 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:324190?

Yes, KEHONG BIO provides custom synthesis services for RefChem:324190 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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