TL;DR: 3-[(4-Propylphenyl)sulfamoyl]benzoic acid (CAS 1057945-59-1) is a chemical compound with molecular formula C16H17NO4S and molecular weight 319.08783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(4-propylphenyl)sulfamoyl]benzoic acid
Also Known As: 3-[(4-propylphenyl)sulfamoyl]benzoic Acid, 3-[[(4-propylphenyl)amino]sulfonyl]Benzoic acid
| Molecular Formula | C16H17NO4S |
| Molecular Weight | 319.08783 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 91.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 319.08783 Da |
| Heavy Atoms | 22 |
| Complexity | 463.0 |
| SMILES | CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O |
| InChIKey | MJXQIKROHQYNGK-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 3-[(4-Propylphenyl)sulfamoyl]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(4-Propylphenyl)sulfamoyl]benzoic acid. Following Lipinski's Rule of Five, 3-[(4-Propylphenyl)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-[(4-Propylphenyl)sulfamoyl]benzoic acid is 1057945-59-1.
The molecular formula of 3-[(4-Propylphenyl)sulfamoyl]benzoic acid is C16H17NO4S.
The molecular weight of 3-[(4-Propylphenyl)sulfamoyl]benzoic acid is 319.08783 g/mol.
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