2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3-methoxyphenyl)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-(3-methoxyphenyl)acetamide
2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | P713-0600 |
| Compound Name: | 2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C21 H22 N6 O3 |
| Smiles: | [H]N(C(Cc1nnc2cc(ccn12)c1nc(C(C)(C)C)no1)=O)c1cccc(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.0881 |
| logD: | 3.0881 |
| logSw: | -3.3522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.924 |
| InChI Key: | UGAMEUHQDOXTMD-UHFFFAOYSA-N |