2-[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
2-[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | P713-0151 |
| Compound Name: | 2-[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide |
| Molecular Weight: | 348.36 |
| Molecular Formula: | C18 H16 N6 O2 |
| Smiles: | [H]N(C(Cc1nnc2cc(ccn12)c1nc(CC)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8329 |
| logD: | 1.8329 |
| logSw: | -2.2439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.37 |
| InChI Key: | XZPHNXKBILBABO-UHFFFAOYSA-N |