TL;DR: 4-cyano-N-(2-phenylethyl)benzenesulfonamide (CAS 1016771-37-1) is a chemical compound with molecular formula C15H14N2O2S and molecular weight 286.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-cyano-N-(2-phenylethyl)benzenesulfonamide
Also Known As: 4-cyano-N-(2-phenylethyl)benzenesulfonamide, 4-cyano-N-phenethylbenzenesulfonamide
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.0776 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 78.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 286.0776 Da |
| Heavy Atoms | 20 |
| Complexity | 432.0 |
| SMILES | C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N |
| InChIKey | JWFFWRDNHOUZEA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-cyano-N-(2-phenylethyl)benzenesulfonamide. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-cyano-N-(2-phenylethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-cyano-N-(2-phenylethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-cyano-N-(2-phenylethyl)benzenesulfonamide is 1016771-37-1.
The molecular formula of 4-cyano-N-(2-phenylethyl)benzenesulfonamide is C15H14N2O2S.
The molecular weight of 4-cyano-N-(2-phenylethyl)benzenesulfonamide is 286.0776 g/mol.
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