2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-2-methylphenyl)acetamide
2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | P713-0613 |
| Compound Name: | 2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(4-fluoro-2-methylphenyl)acetamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C21 H21 F N6 O2 |
| Smiles: | [H]N(C(Cc1nnc2cc(ccn12)c1nc(C(C)(C)C)no1)=O)c1ccc(cc1C)F |
| Stereo: | ACHIRAL |
| logP: | 3.0406 |
| logD: | 3.0404 |
| logSw: | -3.1275 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.682 |
| InChI Key: | ACDJMOIRCZSRHD-UHFFFAOYSA-N |