4-(4-chloro-2-methylphenoxy)-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[(pyridin-2-yl)methyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | 6049-1012 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 318.8 |
| Molecular Formula: | C17 H19 Cl N2 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(NCc1ccccn1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5214 |
| logD: | 3.5212 |
| logSw: | -3.6834 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.486 |
| InChI Key: | AOFWXAWCWYRTEA-UHFFFAOYSA-N |