TL;DR: N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide (CAS 1173838-91-9) is a chemical compound with molecular formula C13H9F4NO2S and molecular weight 319.02902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide
Also Known As: 4-Chlorcyclohexyltrifluoracetat, N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide, J2.736.961H, N-(4-fluorophenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
| Molecular Formula | C13H9F4NO2S |
| Molecular Weight | 319.02902 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 319.02902 Da |
| Heavy Atoms | 21 |
| Complexity | 430.0 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CC=C(C=C2)F |
| InChIKey | YVEXCMQCJGFLOH-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is 1173838-91-9.
The molecular formula of N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is C13H9F4NO2S.
The molecular weight of N-(4-fluorophenyl)-4-(trifluoromethyl)benzenesulfonamide is 319.02902 g/mol.
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