TL;DR: Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl- (CAS 51123-09-2) is a chemical compound with molecular formula C15H18N2O2S and molecular weight 290.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
Also Known As: 5-amino-n-ethyl-2-methyl-n-phenylbenzenesulfonamide, 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide, 4-Aminotoluol-2-sulfethylanilid, 4-Aminotoluene-2-(N-ethyl)sulfanilide, 4-Toluidine-2-hydroxyethylsulfamide
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H18N2O2S |
| Molecular Weight | 290.1089 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 71.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.1089 Da |
| Heavy Atoms | 20 |
| Complexity | 399.0 |
| SMILES | CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N)C |
| InChIKey | ZAXMFSSGOARPBM-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl-. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl-. Following Lipinski's Rule of Five, Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl- 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 Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl- is 51123-09-2.
The molecular formula of Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl- is C15H18N2O2S.
The molecular weight of Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl- is 290.1089 g/mol.
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