TL;DR: 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide (CAS 1240859-06-6) is a chemical compound with molecular formula C16H11N3O2S and molecular weight 309.0572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-cyano-N-quinolin-8-ylbenzenesulfonamide
Also Known As: 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide, 3-cyano-N-quinolin-8-ylbenzenesulfonamide, 3-Cyano-N-quinolin-8-yl-benzenesulfonamide, F3567-0839
| Molecular Formula | C16H11N3O2S |
| Molecular Weight | 309.0572 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 91.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 309.0572 Da |
| Heavy Atoms | 22 |
| Complexity | 533.0 |
| SMILES | C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)N=CC=C2 |
| InChIKey | JVZPPSZOELJQNX-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide. The TPSA of 91.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide. Following Lipinski's Rule of Five, 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide is 1240859-06-6.
The molecular formula of 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide is C16H11N3O2S.
The molecular weight of 3-cyano-N-(quinolin-8-yl)benzene-1-sulfonamide is 309.0572 g/mol.
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