2-[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(prop-2-en-1-yl)acetamide
2-[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | P713-0375 |
| Compound Name: | 2-[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 324.34 |
| Molecular Formula: | C16 H16 N6 O2 |
| Smiles: | C=CCNC(Cc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8215 |
| logD: | 0.8215 |
| logSw: | -1.7787 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.067 |
| InChI Key: | FPPGXQCKCIBOIF-UHFFFAOYSA-N |