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3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one structure
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3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one

TL;DR: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one (CAS 1421614-98-3) is a chemical compound with molecular formula C16H12FN3O and molecular weight 281.09644 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one

Also Known As: J1.097.295G, 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one, 2-Methyl-3-[(4-fluorobenzylidene)amino]quinazoline-4(3H)-one, (E)-3-((4-fluorobenzylidene)amino)-2-methylquinazolin-4(3H)-one, 3-{(E)-[(4-Fluorophenyl)methylidene]amino}-2-methylquinazolin-4(3H)-one

CAS Number
1421614-98-3
Molecular Formula
C16H12FN3O
Molecular Weight
281.09644 g/mol
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Technical Specifications

Molecular FormulaC16H12FN3O
Molecular Weight281.09644 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)45.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass281.09644 Da
Heavy Atoms21
Complexity454.0
SMILESCC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC=C(C=C3)F
InChIKeyDVEIYPRHMCYOKE-VCHYOVAHSA-N

Chemical Property Profile of 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one

XLogP
2.6
TPSA (Topological Polar Surface Area)
45.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
454.0
Exact Mass
281.09644
Monoisotopic Mass
281.09644
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-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one. With a topological polar surface area (TPSA) of 45.0 Ų, 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one has 0 hydrogen bond donor(s) and 4 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-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one?

The CAS number of 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one is 1421614-98-3.

What is the molecular formula of 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one?

The molecular formula of 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one is C16H12FN3O.

What is the molecular weight of 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one?

The molecular weight of 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one is 281.09644 g/mol.

Where can I buy 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one?

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

Does CoreyChem offer custom synthesis for 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one?

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

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