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1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone structure
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1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone

TL;DR: 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone (CAS 153437-66-2) is a chemical compound with molecular formula C18H17N3O3 and molecular weight 323.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanone

Also Known As: 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone, 1-(3-((6,7-Dimethoxy-4-quinazolinyl)amino)phenyl)ethanone, 1-(3-((6,7-dimethoxyquinazolin-4-yl)amino)phenyl)ethanone, 1-[3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]ethanone, 1-{3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl}ethanone

CAS Number
153437-66-2
Molecular Formula
C18H17N3O3
Molecular Weight
323.12698 g/mol
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Technical Specifications

Molecular FormulaC18H17N3O3
Molecular Weight323.12698 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)73.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass323.12698 Da
Heavy Atoms24
Complexity434.0
SMILESCC(=O)C1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC
InChIKeyOMRVBDOHGDQYFB-UHFFFAOYSA-N

Chemical Property Profile of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone

XLogP
3.0
TPSA (Topological Polar Surface Area)
73.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
24
Complexity
434.0
Exact Mass
323.12698
Monoisotopic Mass
323.12698
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 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone

The XLogP value of 3.0 indicates that 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone. Following Lipinski's Rule of Five, 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone 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 CAS number of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone?

The CAS number of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone is 153437-66-2.

What is the molecular formula of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone?

The molecular formula of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone is C18H17N3O3.

What is the molecular weight of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone?

The molecular weight of 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone is 323.12698 g/mol.

Where can I buy 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone?

You can request a quote for 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone?

Yes, CoreyChem provides custom synthesis services for 1-[3-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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