AC1LLTQY
4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Also Known As: Oprea1_732502|BAS 04367618|4-chloro-N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide|4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide|3-({[(4-chlorophenyl)sulfonyl](3-pyridylmethyl)amino}methyl)-8-methylhydroquin olin-2-one|4-chloro-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
| Molecular Formula | C23H20ClN3O3S |
|---|---|
| Molecular Weight | 453.0914 g/mol |
| LogP | 4.27602 |
| Topological Polar Surface Area | 83.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 453.0914 |
| Monoisotopic Mass | 453.0914 |
| Heavy Atoms | 31 |
| Complexity | 1385.5254 |
Chemical Identifiers
| CAS Number | 569655-18-1 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl |
Product Overview
AC1LLTQY (CAS 569655-18-1), with molecular formula C23H20ClN3O3S and molecular weight 453.0914 g/mol. IUPAC: 4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide.
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