2-{7-[3-(propan-2-yl)-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-(propan-2-yl)-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-(propan-2-yl)-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: | P713-0776 |
| Compound Name: | 2-{7-[3-(propan-2-yl)-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: | 326.36 |
| Molecular Formula: | C16 H18 N6 O2 |
| Smiles: | CC(C)c1nc(c2ccn3c(CC(NCC=C)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.9725 |
| logD: | 0.9725 |
| logSw: | -1.9236 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.815 |
| InChI Key: | ITEOUXALADVBDK-UHFFFAOYSA-N |