TL;DR: Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- (CAS 165668-28-0) is a chemical compound with molecular formula C15H14N2O3S and molecular weight 302.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide
Also Known As: 4-methyl-N-(2-oxoindolin-7-yl)benzenesulfonamide, 4-methyl-N-(2-oxo-1,3-dihydroindol-7-yl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-
| Molecular Formula | C15H14N2O3S |
| Molecular Weight | 302.0725 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 83.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.0725 Da |
| Heavy Atoms | 21 |
| Complexity | 492.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=O)C3 |
| InChIKey | VRFZTPMRZURVKB-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)-. Following Lipinski's Rule of Five, Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- 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 Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- is 165668-28-0.
The molecular formula of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- is C15H14N2O3S.
The molecular weight of Benzenesulfonamide, 4-methyl-N-(2-oxo-2,3-dihydro-1H-indol-7-yl)- is 302.0725 g/mol.
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