N-[(2-chlorophenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide
N-[(2-chlorophenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide
Compound characteristics
| Compound ID: | 4908-0075 |
| Compound Name: | N-[(2-chlorophenyl)(8-hydroxy-5-nitroquinolin-7-yl)methyl]butanamide |
| Molecular Weight: | 399.83 |
| Molecular Formula: | C20 H18 Cl N3 O4 |
| Smiles: | CCCC(NC(c1ccccc1[Cl])c1cc(c2cccnc2c1O)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1887 |
| logD: | 3.7851 |
| logSw: | -4.3554 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.883 |
| InChI Key: | XGBKNERJKOJFIP-SFHVURJKSA-N |