TL;DR: 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide (CAS 122081-13-4) is a chemical compound with molecular formula C13H18N2O3S and molecular weight 282.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
Also Known As: 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide, 4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide, 4-METHYL-N-(2-OXO-2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE
| Molecular Formula | C13H18N2O3S |
| Molecular Weight | 282.10382 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.10382 Da |
| Heavy Atoms | 19 |
| Complexity | 402.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCCC2 |
| InChIKey | SLPAPTDEGCAXNE-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide. Following Lipinski's Rule of Five, 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-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 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide is 122081-13-4.
The molecular formula of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide is C13H18N2O3S.
The molecular weight of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide is 282.10382 g/mol.
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