TL;DR: N-(1-Benzyl-2,2,2-trifluoro-ethyl)-benzamide (CAS 148112-48-5) is a chemical compound with molecular formula C16H14F3NO and molecular weight 293.10275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,1,1-trifluoro-3-phenylpropan-2-yl)benzamide
Also Known As: N-(1-BENZYL-2,2,2-TRIFLUORO-ETHYL)-BENZAMIDE, N-(1,1,1-trifluoro-3-phenylpropan-2-yl)benzamide, N-(1,1,1-trifluoro-3-phenyl-propan-2-yl)benzamide
| Molecular Formula | C16H14F3NO |
| Molecular Weight | 293.10275 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.10275 Da |
| Heavy Atoms | 21 |
| Complexity | 331.0 |
| SMILES | C1=CC=C(C=C1)CC(C(F)(F)F)NC(=O)C2=CC=CC=C2 |
| InChIKey | OMMYNTCMVSHGPD-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-(1-Benzyl-2,2,2-trifluoro-ethyl)-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-(1-Benzyl-2,2,2-trifluoro-ethyl)-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Benzyl-2,2,2-trifluoro-ethyl)-benzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-Benzyl-2,2,2-trifluoro-ethyl)-benzamide is 148112-48-5.
The molecular formula of N-(1-Benzyl-2,2,2-trifluoro-ethyl)-benzamide is C16H14F3NO.
The molecular weight of N-(1-Benzyl-2,2,2-trifluoro-ethyl)-benzamide is 293.10275 g/mol.
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