2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(2-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(2-methylphenyl)methyl]acetamide
2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(2-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | P712-0648 |
| Compound Name: | 2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(2-methylphenyl)methyl]acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | Cc1ccccc1CNC(Cc1nnc2c(cccn12)c1nc(C(C)(C)C)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2963 |
| logD: | 3.2963 |
| logSw: | -3.5249 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.248 |
| InChI Key: | KFOVVVFZVGFBJK-UHFFFAOYSA-N |