TL;DR: 3-[(1-Phenylethyl)sulfamoyl]benzoic acid (CAS 1563628-92-1) is a chemical compound with molecular formula C15H15NO4S and molecular weight 305.07217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-phenylethylsulfamoyl)benzoic acid
Also Known As: 3-[(1-phenylethyl)sulfamoyl]benzoic acid, 3-(1-phenylethylsulfamoyl)benzoic acid, 3-([(1-Phenylethyl)amino]sulfonyl)benzoic acid, 3-{[(1-phenylethyl)amino]sulfonyl}benzoic acid, 3-[(1-phenylethyl)sulfamoyl]benzoicacid
| Molecular Formula | C15H15NO4S |
| Molecular Weight | 305.07217 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 91.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 305.07217 Da |
| Heavy Atoms | 21 |
| Complexity | 451.0 |
| SMILES | CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O |
| InChIKey | KNUYAGSTPJYRSY-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(1-Phenylethyl)sulfamoyl]benzoic acid. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(1-Phenylethyl)sulfamoyl]benzoic acid. Following Lipinski's Rule of Five, 3-[(1-Phenylethyl)sulfamoyl]benzoic acid has 2 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-[(1-Phenylethyl)sulfamoyl]benzoic acid is 1563628-92-1.
The molecular formula of 3-[(1-Phenylethyl)sulfamoyl]benzoic acid is C15H15NO4S.
The molecular weight of 3-[(1-Phenylethyl)sulfamoyl]benzoic acid is 305.07217 g/mol.
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