4-phenyl-N-(pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
4-phenyl-N-(pyrimidin-2-yl)butanamide
4-phenyl-N-(pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6806 |
| Compound Name: | 4-phenyl-N-(pyrimidin-2-yl)butanamide |
| Molecular Weight: | 241.29 |
| Molecular Formula: | C14 H15 N3 O |
| Smiles: | C(CC(Nc1ncccn1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9084 |
| logD: | 1.8832 |
| logSw: | -2.3446 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.686 |
| InChI Key: | FBHJQRLDKJOKBU-UHFFFAOYSA-N |