2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(2-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-(2-methylphenyl)acetamide
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | P712-0330 |
Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(2-methylphenyl)acetamide |
Molecular Weight: | 374.4 |
Molecular Formula: | C20 H18 N6 O2 |
Smiles: | [H]N(C(Cc1nnc2c(cccn12)c1nc(C2CC2)no1)=O)c1ccccc1C |
Stereo: | ACHIRAL |
logP: | 1.9438 |
logD: | 1.9438 |
logSw: | -2.6457 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.48 |
InChI Key: | UMDPTWPTFMBRFQ-UHFFFAOYSA-N |