TL;DR: 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide (CAS 15011-27-5) is a chemical compound with molecular formula C19H20N2O2S and molecular weight 340.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide
Also Known As: 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide, 2-methyl-8-mesitylenesulfonamidoquinoline, BIM-0006534.P001, Benzenesulfonamide, 2,4,6-trimethyl-N-(2-methyl-8-quinolinyl)-, 2,4,6-TRIMETHYL-N-(2-METHYLQUINOLIN-8-YL)BENZENE-1-SULFONAMIDE
| Molecular Formula | C19H20N2O2S |
| Molecular Weight | 340.12454 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 340.12454 Da |
| Heavy Atoms | 24 |
| Complexity | 518.0 |
| SMILES | CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3C)C)C)C=C1 |
| InChIKey | QJQDSFCSQRJGDC-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide. Following Lipinski's Rule of Five, 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)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 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is 15011-27-5.
The molecular formula of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is C19H20N2O2S.
The molecular weight of 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide is 340.12454 g/mol.
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