N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide
Chemical Structure Depiction of
N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide
N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide
Compound characteristics
Compound ID: | 5275-0049 |
Compound Name: | N-[(5-chloro-8-hydroxyquinolin-7-yl)(2-chlorophenyl)methyl]butanamide |
Molecular Weight: | 389.28 |
Molecular Formula: | C20 H18 Cl2 N2 O2 |
Smiles: | CCCC(NC(c1ccccc1[Cl])c1cc(c2cccnc2c1O)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1986 |
logD: | 5.1938 |
logSw: | -5.3465 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.803 |
InChI Key: | AAYMJRPVNPTYIG-SFHVURJKSA-N |