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N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide structure
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N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide

TL;DR: N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide (CAS 725274-61-3) is a chemical compound with molecular formula C25H21FN2O and molecular weight 384.1638 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-2-(4-fluorophenyl)-6,8-dimethylquinoline-4-carboxamide

Also Known As: N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide, N-benzyl-2-(4-fluorophenyl)-6,8-dimethylquinoline-4-carboxamide

CAS Number
725274-61-3
Molecular Formula
C25H21FN2O
Molecular Weight
384.1638 g/mol
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Technical Specifications

Molecular FormulaC25H21FN2O
Molecular Weight384.1638 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass384.1638 Da
Heavy Atoms29
Complexity541.0
SMILESCC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=C4)C
InChIKeyIZGKANRJAJCWHT-UHFFFAOYSA-N

Chemical Property Profile of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide

XLogP
5.5
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
29
Complexity
541.0
Exact Mass
384.1638
Monoisotopic Mass
384.1638
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-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide

The XLogP value of 5.5 indicates that N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide?

The CAS number of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is 725274-61-3.

What is the molecular formula of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide?

The molecular formula of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is C25H21FN2O.

What is the molecular weight of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide?

The molecular weight of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is 384.1638 g/mol.

Where can I buy N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide?

You can request a quote for N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide?

Yes, CoreyChem provides custom synthesis services for N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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