4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
Compound characteristics
| Compound ID: | 8008-2847 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide |
| Molecular Weight: | 405.28 |
| Molecular Formula: | C20 H18 Cl2 N2 O3 |
| Smiles: | COc1cc(c2c(cccn2)c1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4004 |
| logD: | 4.3962 |
| logSw: | -4.5052 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47 |
| InChI Key: | XOZLUZFXDNXEEU-UHFFFAOYSA-N |