TL;DR: 2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide (CAS 1323884-85-0) is a chemical compound with molecular formula C15H13F2NO and molecular weight 261.09653 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide
Also Known As: 2,6-difluoro-N-(4-methylbenzyl)benzamide, 2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide, AO-854/43462513
| Molecular Formula | C15H13F2NO |
| Molecular Weight | 261.09653 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.09653 Da |
| Heavy Atoms | 19 |
| Complexity | 293.0 |
| SMILES | CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=C2F)F |
| InChIKey | NOLLFORUJJCLQO-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2,6-difluoro-N-[(4-methylphenyl)methyl]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, 2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-difluoro-N-[(4-methylphenyl)methyl]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 2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide is 1323884-85-0.
The molecular formula of 2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide is C15H13F2NO.
The molecular weight of 2,6-difluoro-N-[(4-methylphenyl)methyl]benzamide is 261.09653 g/mol.
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