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N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine structure
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N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine

TL;DR: N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine (CAS 1429220-50-7) is a chemical compound with molecular formula C15H11FN4 and molecular weight 266.09677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine

Also Known As: N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine, 2-fluorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone, CID 3744533

CAS Number
1429220-50-7
Molecular Formula
C15H11FN4
Molecular Weight
266.09677 g/mol
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Technical Specifications

Molecular FormulaC15H11FN4
Molecular Weight266.09677 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)50.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass266.09677 Da
Heavy Atoms20
Complexity336.0
SMILESC1=CC=C(C(=C1)C=NNC2=NC=NC3=CC=CC=C32)F
InChIKeySGOWWQCVOISXNM-UHFFFAOYSA-N

Chemical Property Profile of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine

XLogP
4.1
TPSA (Topological Polar Surface Area)
50.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
336.0
Exact Mass
266.09677
Monoisotopic Mass
266.09677
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 N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine

The XLogP value of 4.1 indicates that N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.2 Ų, N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine has 1 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 CAS number of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine?

The CAS number of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine is 1429220-50-7.

What is the molecular formula of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine?

The molecular formula of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine is C15H11FN4.

What is the molecular weight of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine?

The molecular weight of N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine is 266.09677 g/mol.

Where can I buy N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine?

You can request a quote for N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2-fluorophenyl)methylideneamino]quinazolin-4-amine?

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

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