N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | D205-0460 |
| Compound Name: | N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
| Molecular Weight: | 297.31 |
| Molecular Formula: | C15 H15 N5 O2 |
| Smiles: | CCCC(Nc1nc2nc(cc(n2n1)O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1901 |
| logD: | 0.4909 |
| logSw: | -2.9061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.536 |
| InChI Key: | VTADHZIKMJFBFC-UHFFFAOYSA-N |