4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)butanamide
Chemical Structure Depiction of
4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)butanamide
4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)butanamide
Compound characteristics
| Compound ID: | P277-0042 |
| Compound Name: | 4-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)butanamide |
| Molecular Weight: | 280.33 |
| Molecular Formula: | C16 H16 N4 O |
| Smiles: | [H]c1nnc2c(cccn12)NC(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9557 |
| logD: | 1.955 |
| logSw: | -2.3397 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.017 |
| InChI Key: | DNWFNXJKAZFPHW-UHFFFAOYSA-N |