N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-chlorophenyl)methyl]butanamide
Chemical Structure Depiction of
N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-chlorophenyl)methyl]butanamide
N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-chlorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | 5275-0047 |
| Compound Name: | N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-chlorophenyl)methyl]butanamide |
| Molecular Weight: | 389.28 |
| Molecular Formula: | C20 H18 Cl2 N2 O2 |
| Smiles: | CCCC(NC(c1ccc(cc1)[Cl])c1cc(c2cccnc2c1O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1174 |
| logD: | 5.1126 |
| logSw: | -5.443 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.803 |
| InChI Key: | VTPUBOAPEQSTFS-SFHVURJKSA-N |