4-(4-chloro-2-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6476 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide |
| Molecular Weight: | 318.8 |
| Molecular Formula: | C17 H19 Cl N2 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1cccc(C)n1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4221 |
| logD: | 4.4217 |
| logSw: | -4.5124 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.61 |
| InChI Key: | HHZJIGACBACSGV-UHFFFAOYSA-N |