4-phenoxy-N-(pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(pyrimidin-2-yl)butanamide
4-phenoxy-N-(pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6679 |
| Compound Name: | 4-phenoxy-N-(pyrimidin-2-yl)butanamide |
| Molecular Weight: | 257.29 |
| Molecular Formula: | C14 H15 N3 O2 |
| Smiles: | C(CC(Nc1ncccn1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3067 |
| logD: | 1.3038 |
| logSw: | -1.7916 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.104 |
| InChI Key: | WRXOEXHXNIVKKS-UHFFFAOYSA-N |