TL;DR: 2-Chloro-4-(trifluoromethyl)benzenesulfonamide (CAS 146533-47-3) is a chemical compound with molecular formula C7H5ClF3NO2S and molecular weight 258.96817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-4-(trifluoromethyl)benzenesulfonamide
Also Known As: 2-chloro-4-(trifluoromethyl)benzenesulfonamide, Maybridge1_007338, Benzenesulfonamide, 2-chloro-4-(trifluoromethyl)-, 4463AD, 2-chloro-4-(trifluoromethyl)benzenesulphonamide
| Molecular Formula | C7H5ClF3NO2S |
| Molecular Weight | 258.96817 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 68.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 258.96817 Da |
| Heavy Atoms | 15 |
| Complexity | 324.0 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)S(=O)(=O)N |
| InChIKey | ZKBZHFCXIXOBTJ-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Chloro-4-(trifluoromethyl)benzenesulfonamide. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Chloro-4-(trifluoromethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 2-Chloro-4-(trifluoromethyl)benzenesulfonamide 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 2-Chloro-4-(trifluoromethyl)benzenesulfonamide is 146533-47-3.
The molecular formula of 2-Chloro-4-(trifluoromethyl)benzenesulfonamide is C7H5ClF3NO2S.
The molecular weight of 2-Chloro-4-(trifluoromethyl)benzenesulfonamide is 258.96817 g/mol.
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