TL;DR: 4-Amino-N-isobutyryl-benzenesulfonamide (CAS 123351-03-1) is a chemical compound with molecular formula C10H14N2O3S and molecular weight 242.07251 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-aminophenyl)sulfonyl-2-methylpropanamide
Also Known As: N-((4-Aminophenyl)sulfonyl)isobutyramide, 4-Amino-N-isobutyryl-benzenesulfonamide, BAS 00779822, BIM-0004188.P001, N-[(4-aminophenyl)sulfonyl]-2-methylpropanamide
| Molecular Formula | C10H14N2O3S |
| Molecular Weight | 242.07251 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 97.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.07251 Da |
| Heavy Atoms | 16 |
| Complexity | 338.0 |
| SMILES | CC(C)C(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| InChIKey | QXFGFBHGALLBRK-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-N-isobutyryl-benzenesulfonamide. The TPSA of 97.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-N-isobutyryl-benzenesulfonamide. Following Lipinski's Rule of Five, 4-Amino-N-isobutyryl-benzenesulfonamide 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 4-Amino-N-isobutyryl-benzenesulfonamide is 123351-03-1.
The molecular formula of 4-Amino-N-isobutyryl-benzenesulfonamide is C10H14N2O3S.
The molecular weight of 4-Amino-N-isobutyryl-benzenesulfonamide is 242.07251 g/mol.
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