TL;DR: Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl- (CAS 15495-16-6) is a chemical compound with molecular formula C20H19NO3S and molecular weight 353.10855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-hydroxy-1-phenylethyl)-N-phenylbenzenesulfonamide
Also Known As: 2-(1-hydroxy-1-phenylethyl)-n-phenylbenzenesulfonamide, Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl-
| Molecular Formula | C20H19NO3S |
| Molecular Weight | 353.10855 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 74.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 353.10855 Da |
| Heavy Atoms | 25 |
| Complexity | 518.0 |
| SMILES | CC(C1=CC=CC=C1)(C2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)O |
| InChIKey | NRPTYJGKSNGZCG-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl-. Following Lipinski's Rule of Five, Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl- has 2 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 Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl- is 15495-16-6.
The molecular formula of Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl- is C20H19NO3S.
The molecular weight of Benzenesulfonamide,2-(1-hydroxy-1-phenylethyl)-n-phenyl- is 353.10855 g/mol.
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