TL;DR: N-[(Pentafluorophenyl)methyl]benzamide (CAS 1580-24-1) is a chemical compound with molecular formula C14H8F5NO and molecular weight 301.0526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2,3,4,5,6-pentafluorophenyl)methyl]benzamide
Also Known As: N-[(Pentafluorophenyl)methyl]benzamide, N-[(2,3,4,5,6-pentafluorophenyl)methyl]benzamide
| Molecular Formula | C14H8F5NO |
| Molecular Weight | 301.0526 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.0526 Da |
| Heavy Atoms | 21 |
| Complexity | 347.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | AXUWQUAKGQQFEX-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-[(Pentafluorophenyl)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, N-[(Pentafluorophenyl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(Pentafluorophenyl)methyl]benzamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(Pentafluorophenyl)methyl]benzamide is 1580-24-1.
The molecular formula of N-[(Pentafluorophenyl)methyl]benzamide is C14H8F5NO.
The molecular weight of N-[(Pentafluorophenyl)methyl]benzamide is 301.0526 g/mol.
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