4-(4-chloro-2-methylphenoxy)-N-(pyridin-4-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(pyridin-4-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(pyridin-4-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6465 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(pyridin-4-yl)butanamide |
| Molecular Weight: | 304.77 |
| Molecular Formula: | C16 H17 Cl N2 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ccncc1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5518 |
| logD: | 3.4766 |
| logSw: | -3.7802 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.049 |
| InChI Key: | SJOWLSDQLKKTAM-UHFFFAOYSA-N |