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-
| Molecular Formula | C14H11F2NO |
| Molecular Weight | 247.08087 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.08087 Da |
| Heavy Atoms | 18 |
| Complexity | 298.0 |
| SMILES | CC1=CC(=CC=C1)C(=O)NC2=C(C=CC(=C2)F)F |
| InChIKey | CJTYFWZUKHHIIJ-UHFFFAOYSA-N |
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.
The CAS number of N-(2,5-difluorophenyl)-3-methylbenzamide is 1002813-62-8.
The molecular formula of N-(2,5-difluorophenyl)-3-methylbenzamide is C14H11F2NO.
The molecular weight of N-(2,5-difluorophenyl)-3-methylbenzamide is 247.08087 g/mol.
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