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N-(2,5-difluorophenyl)-3-methylbenzamide structure
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N-(2,5-difluorophenyl)-3-methylbenzamide

TL;DR: N-(2,5-difluorophenyl)-3-methylbenzamide (CAS 1002813-62-8) is a chemical compound with molecular formula C14H11F2NO and molecular weight 247.08087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,5-difluorophenyl)-3-methylbenzamide

Also Known As: N-(2,5-difluorophenyl)-3-methylbenzamide, starbld0024736, AN-652/43398674, N-(2,5-difluorophenyl)(3-methylphenyl)carboxamide, Propanamide, N-[3-chloro-4-[(4,4-dimethyl-3-oxo-2-isoxazolidinyl)methyl]phenyl]-2-methyl-

CAS Number
1002813-62-8
Molecular Formula
C14H11F2NO
Molecular Weight
247.08087 g/mol
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Technical Specifications

Molecular FormulaC14H11F2NO
Molecular Weight247.08087 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass247.08087 Da
Heavy Atoms18
Complexity298.0
SMILESCC1=CC(=CC=C1)C(=O)NC2=C(C=CC(=C2)F)F
InChIKeyCJTYFWZUKHHIIJ-UHFFFAOYSA-N

Chemical Property Profile of N-(2,5-difluorophenyl)-3-methylbenzamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
298.0
Exact Mass
247.08087
Monoisotopic Mass
247.08087
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-(2,5-difluorophenyl)-3-methylbenzamide

The XLogP value of 3.3 indicates that N-(2,5-difluorophenyl)-3-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2,5-difluorophenyl)-3-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,5-difluorophenyl)-3-methylbenzamide has 1 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 N-(2,5-difluorophenyl)-3-methylbenzamide?

The CAS number of N-(2,5-difluorophenyl)-3-methylbenzamide is 1002813-62-8.

What is the molecular formula of N-(2,5-difluorophenyl)-3-methylbenzamide?

The molecular formula of N-(2,5-difluorophenyl)-3-methylbenzamide is C14H11F2NO.

What is the molecular weight of N-(2,5-difluorophenyl)-3-methylbenzamide?

The molecular weight of N-(2,5-difluorophenyl)-3-methylbenzamide is 247.08087 g/mol.

Where can I buy N-(2,5-difluorophenyl)-3-methylbenzamide?

You can request a quote for N-(2,5-difluorophenyl)-3-methylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,5-difluorophenyl)-3-methylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-(2,5-difluorophenyl)-3-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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