N-(4-{2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide
Chemical Structure Depiction of
N-(4-{2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide
N-(4-{2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide
Compound characteristics
Compound ID: | 3272-0933 |
Compound Name: | N-(4-{2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]hydrazinecarbonyl}phenyl)-N-methylbenzenesulfonamide |
Molecular Weight: | 508.98 |
Molecular Formula: | C25 H21 Cl N4 O4 S |
Smiles: | CN(c1ccc(cc1)C(N/N=C/c1cc2ccc(cc2nc1[Cl])OC)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0672 |
logD: | 4.7585 |
logSw: | -5.3688 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.887 |
InChI Key: | YUTSELPWNNNVNR-UHFFFAOYSA-N |