TL;DR: N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide (CAS 143925-44-4) is a chemical compound with molecular formula C14H9F4NO and molecular weight 283.062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide
Also Known As: N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide, Benzamide, N-[2-fluoro-5-(trifluoromethyl)phenyl]-, H82282
| Molecular Formula | C14H9F4NO |
| Molecular Weight | 283.062 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.062 Da |
| Heavy Atoms | 20 |
| Complexity | 339.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)F |
| InChIKey | SHPMYWNFAFKATO-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N-[2-fluoro-5-(trifluoromethyl)phenyl]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-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide is 143925-44-4.
The molecular formula of N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide is C14H9F4NO.
The molecular weight of N-[2-fluoro-5-(trifluoromethyl)phenyl]benzamide is 283.062 g/mol.
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