4-(4-chloro-2-methylphenoxy)-N-(pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(pyrimidin-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6459 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(pyrimidin-2-yl)butanamide |
| Molecular Weight: | 305.76 |
| Molecular Formula: | C15 H16 Cl N3 O2 |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ncccn1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7741 |
| logD: | 2.7712 |
| logSw: | -3.2886 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.19 |
| InChI Key: | RWIUSRSYMFSJPX-UHFFFAOYSA-N |