2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-3-methylphenyl)acetamide
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-(4-fluoro-3-methylphenyl)acetamide
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | P712-0357 |
| Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-3-methylphenyl)acetamide |
| Molecular Weight: | 392.39 |
| Molecular Formula: | C20 H17 F N6 O2 |
| Smiles: | [H]N(C(Cc1nnc2c(cccn12)c1nc(C2CC2)no1)=O)c1ccc(c(C)c1)F |
| Stereo: | ACHIRAL |
| logP: | 2.6068 |
| logD: | 2.6067 |
| logSw: | -3.1679 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.178 |
| InChI Key: | FAJUXLXTOKIBMR-UHFFFAOYSA-N |