TL;DR: 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide (CAS 1018177-24-6) is a chemical compound with molecular formula C14H12ClNO3S and molecular weight 309.02264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-acetyl-N-(4-chlorophenyl)benzenesulfonamide
Also Known As: 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide
| Molecular Formula | C14H12ClNO3S |
| Molecular Weight | 309.02264 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 71.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 309.02264 Da |
| Heavy Atoms | 20 |
| Complexity | 438.0 |
| SMILES | CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
| InChIKey | JPJQKRDTDMVFBX-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide. Following Lipinski's Rule of Five, 3-acetyl-N-(4-chlorophenyl)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 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide is 1018177-24-6.
The molecular formula of 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide is C14H12ClNO3S.
The molecular weight of 3-acetyl-N-(4-chlorophenyl)benzenesulfonamide is 309.02264 g/mol.
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