RefChem:1079107 structure

RefChem:1079107

TL;DR: RefChem:1079107 (CAS 65268-66-8) is a chemical compound with molecular formula C25H19ClN2O3 and molecular weight 430.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate

Also Known As: Ethyl 4-(2-(2-(4-chlorophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate, Benzoic acid, 4-(2-(2-(4-chlorophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester, ethyl 4-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate, RefChem:1079107, BRN 6002745

CAS: 65268-66-8
Molecular Formula C25H19ClN2O3
Molecular Weight 430.11 g/mol
LogP 5.3862
Topological Polar Surface Area 61.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 430.10843
Heavy Atoms 31
Complexity 1323.9847

Chemical Identifiers

CAS Number 65268-66-8
SMILES CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)Cl

Product Overview

RefChem:1079107 (CAS 65268-66-8), with molecular formula C25H19ClN2O3 and molecular weight 430.11 g/mol. IUPAC: ethyl 4-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate.

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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:1079107

XLogP
5.3862
TPSA (Topological Polar Surface Area)
61.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1323.9847
Exact Mass
430.10843
Monoisotopic Mass
430.10843
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:1079107

The XLogP value of 5.3862 indicates that RefChem:1079107 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:1079107. Following Lipinski's Rule of Five, RefChem:1079107 has 0 hydrogen bond donor(s) and 4 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 RefChem:1079107?

The CAS number of RefChem:1079107 is 65268-66-8.

What is the molecular formula of RefChem:1079107?

The molecular formula of RefChem:1079107 is C25H19ClN2O3.

What is the molecular weight of RefChem:1079107?

The molecular weight of RefChem:1079107 is 430.11 g/mol.

Where can I buy RefChem:1079107?

You can request a quote for RefChem:1079107 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1079107?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1079107 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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