TL;DR: 3,5-difluoro-N-(4-methylphenyl)benzamide (CAS 746609-38-1) 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.
3,5-difluoro-N-(4-methylphenyl)benzamide
Also Known As: 3,5-difluoro-N-(4-methylphenyl)benzamide, 1-Aethyl-pyrazinium,Jodid, Benzamide,3,5-difluoro-N- -, 3,5-Difluoro-n-(4-methylphenyl)-benzamide, Benzamide,3,5-difluoro-N-(4-methylphenyl)-
| 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 | 280.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F |
| InChIKey | GEZCUMOJSMEUPP-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 3,5-difluoro-N-(4-methylphenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 3,5-difluoro-N-(4-methylphenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-difluoro-N-(4-methylphenyl)benzamide 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 3,5-difluoro-N-(4-methylphenyl)benzamide is 746609-38-1.
The molecular formula of 3,5-difluoro-N-(4-methylphenyl)benzamide is C14H11F2NO.
The molecular weight of 3,5-difluoro-N-(4-methylphenyl)benzamide is 247.08087 g/mol.
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