TL;DR: 4-Nitro-3-(trifluoromethyl)benzenesulfonamide (CAS 21988-05-6) is a chemical compound with molecular formula C7H5F3N2O4S and molecular weight 269.99222 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-nitro-3-(trifluoromethyl)benzenesulfonamide
Also Known As: 4-nitro-3-(trifluoromethyl)benzenesulfonamide, 4-Nitro-3-(trifluoromethyl)benzenesulphonamide, 4-Nitro-3-trifluoromethyl-benzenesulfonamide, SALOR-INT L301051-1EA, 4-nitro-3-(trifluoromethyl)benzene-1-sulfonamide
| Molecular Formula | C7H5F3N2O4S |
| Molecular Weight | 269.99222 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 1 |
| Exact Mass | 269.99222 Da |
| Heavy Atoms | 17 |
| Complexity | 397.0 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)C(F)(F)F)[N+](=O)[O-] |
| InChIKey | JZDSLOPGYDEFOJ-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Nitro-3-(trifluoromethyl)benzenesulfonamide. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Nitro-3-(trifluoromethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-Nitro-3-(trifluoromethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Nitro-3-(trifluoromethyl)benzenesulfonamide is 21988-05-6.
The molecular formula of 4-Nitro-3-(trifluoromethyl)benzenesulfonamide is C7H5F3N2O4S.
The molecular weight of 4-Nitro-3-(trifluoromethyl)benzenesulfonamide is 269.99222 g/mol.
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