TL;DR: pentafluorobenzoyl-N-phenylethylamine (CAS 38842-14-7) is a chemical compound with molecular formula C15H10F5NO and molecular weight 315.06827 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,4,5,6-pentafluoro-N-(2-phenylethyl)benzamide
Also Known As: Pea-pfb, Pentafluorobenzoyl-N-phenylethylamine, 2,3,4,5,6-PENTAFLUORO-N-(2-PHENYLETHYL)BENZAMIDE, N-(Phenethyl)pentafluorobenzamide, 2,3,4,5,6-pentafluoro-N-phenethylbenzamide
| Molecular Formula | C15H10F5NO |
| Molecular Weight | 315.06827 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 315.06827 Da |
| Heavy Atoms | 22 |
| Complexity | 361.0 |
| SMILES | C1=CC=C(C=C1)CCNC(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | YAJMHGKJWGGGQE-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that pentafluorobenzoyl-N-phenylethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, pentafluorobenzoyl-N-phenylethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, pentafluorobenzoyl-N-phenylethylamine 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 pentafluorobenzoyl-N-phenylethylamine is 38842-14-7.
The molecular formula of pentafluorobenzoyl-N-phenylethylamine is C15H10F5NO.
The molecular weight of pentafluorobenzoyl-N-phenylethylamine is 315.06827 g/mol.
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