4-(2,4-dichlorophenoxy)-N-(6-methylpyridin-2-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(6-methylpyridin-2-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(6-methylpyridin-2-yl)butanamide
Compound characteristics
| Compound ID: | 1778-0840 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(6-methylpyridin-2-yl)butanamide |
| Molecular Weight: | 339.22 |
| Molecular Formula: | C16 H16 Cl2 N2 O2 |
| Smiles: | Cc1cccc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9268 |
| logD: | 3.9264 |
| logSw: | -4.132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.61 |
| InChI Key: | VFBBSPKQAVRXRO-UHFFFAOYSA-N |