4-(4-chloro-2-methylphenoxy)-N-(5-chloropyridin-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(5-chloropyridin-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(5-chloropyridin-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6456 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(5-chloropyridin-2-yl)butanamide |
| Molecular Weight: | 339.22 |
| Molecular Formula: | C16 H16 Cl2 N2 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ccc(cn1)[Cl])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0309 |
| logD: | 5.0147 |
| logSw: | -4.9817 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.325 |
| InChI Key: | RZPHHQOUMLDGKD-UHFFFAOYSA-N |