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3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one structure
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3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one

TL;DR: 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one (CAS 1421614-93-8) is a chemical compound with molecular formula C16H13N3O and molecular weight 263.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one

Also Known As: 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one, 2-Methyl-3-[(E)-(phenylmethylidene)amino]-3,4-dihydroquinazolin-4-one

CAS Number
1421614-93-8
Molecular Formula
C16H13N3O
Molecular Weight
263.10587 g/mol
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Technical Specifications

Molecular FormulaC16H13N3O
Molecular Weight263.10587 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)45.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass263.10587 Da
Heavy Atoms20
Complexity423.0
SMILESCC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC=CC=C3
InChIKeyGYMSNJNCODEXOC-BOPFTXTBSA-N

Chemical Property Profile of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one

XLogP
2.5
TPSA (Topological Polar Surface Area)
45.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
423.0
Exact Mass
263.10587
Monoisotopic Mass
263.10587
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 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one. With a topological polar surface area (TPSA) of 45.0 Ų, 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one?

The CAS number of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one is 1421614-93-8.

What is the molecular formula of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one?

The molecular formula of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one is C16H13N3O.

What is the molecular weight of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one?

The molecular weight of 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one is 263.10587 g/mol.

Where can I buy 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one?

You can request a quote for 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one?

Yes, CoreyChem provides custom synthesis services for 3-[(Z)-benzylideneamino]-2-methylquinazolin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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