TL;DR: N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide (CAS 1232007-12-3) is a chemical compound with molecular formula C16H11F3N2O2S and molecular weight 352.04935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-quinolin-8-yl-4-(trifluoromethyl)benzenesulfonamide
Also Known As: N-(8-Quinolyl)-4-(trifluoromethyl)benzenesulfonamide, N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide, J2.849.169G, N-Quinolin-8-yl-4-trifluoromethyl-benzenesulfonamide, N-quinolin-8-yl-4-(trifluoromethyl)benzenesulfonamide
| Molecular Formula | C16H11F3N2O2S |
| Molecular Weight | 352.04935 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.04935 Da |
| Heavy Atoms | 24 |
| Complexity | 524.0 |
| SMILES | C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)N=CC=C2 |
| InChIKey | IBDSXVFPRIUUIS-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide. Following Lipinski's Rule of Five, N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide 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-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide is 1232007-12-3.
The molecular formula of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide is C16H11F3N2O2S.
The molecular weight of N-(quinolin-8-yl)-4-(trifluoromethyl)benzene-1-sulfonamide is 352.04935 g/mol.
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