TL;DR: N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide (CAS 1024431-55-7) is a chemical compound with molecular formula C11H10F3N3O2S and molecular weight 305.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide
Also Known As: AB00007355-01, N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide, N-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)benzene-1-sulfonamide
| Molecular Formula | C11H10F3N3O2S |
| Molecular Weight | 305.0446 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 72.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.0446 Da |
| Heavy Atoms | 20 |
| Complexity | 427.0 |
| SMILES | CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F |
| InChIKey | ODUOLDJAKWTBDU-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide. The TPSA of 72.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(2-methylpyrazol-3-yl)-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-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide is 1024431-55-7.
The molecular formula of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide is C11H10F3N3O2S.
The molecular weight of N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide is 305.0446 g/mol.
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