2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3,5-dimethylphenyl)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-(3,5-dimethylphenyl)acetamide
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3,5-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | P712-0334 |
| Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3,5-dimethylphenyl)acetamide |
| Molecular Weight: | 388.43 |
| Molecular Formula: | C21 H20 N6 O2 |
| Smiles: | [H]N(C(Cc1nnc2c(cccn12)c1nc(C2CC2)no1)=O)c1cc(C)cc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.8419 |
| logD: | 2.8419 |
| logSw: | -3.3736 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.178 |
| InChI Key: | ZGPPMRZJFXJYJQ-UHFFFAOYSA-N |