2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | P712-0329 |
| Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide |
| Molecular Weight: | 360.37 |
| Molecular Formula: | C19 H16 N6 O2 |
| Smiles: | [H]N(C(Cc1nnc2c(cccn12)c1nc(C2CC2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9572 |
| logD: | 1.9572 |
| logSw: | -2.8753 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.178 |
| InChI Key: | HKAPOCIAJVBBLY-UHFFFAOYSA-N |