TL;DR: 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate (CAS 110229-40-8) is a chemical compound with molecular formula C17H15NO4S and molecular weight 329.07217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-methyl-2-oxoquinolin-4-yl) 4-methylbenzenesulfonate
Also Known As: Maybridge1_005638, DivK1c_001926, CDS1_000886, NRB 02803, 1-methyl-4-tosyloxyquinolin-2(1h)-one
| Molecular Formula | C17H15NO4S |
| Molecular Weight | 329.07217 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 72.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.07217 Da |
| Heavy Atoms | 23 |
| Complexity | 584.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=O)N(C3=CC=CC=C32)C |
| InChIKey | FOGFRGBXWCIQPW-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate. The TPSA of 72.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate. Following Lipinski's Rule of Five, 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate has 0 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 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate is 110229-40-8.
The molecular formula of 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate is C17H15NO4S.
The molecular weight of 1-Methyl-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate is 329.07217 g/mol.
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