2-(4-methoxyphenoxy)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
2-(4-methoxyphenoxy)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
Compound characteristics
Compound ID: | T482-2199 |
Compound Name: | 2-(4-methoxyphenoxy)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide |
Molecular Weight: | 298.3 |
Molecular Formula: | C15 H14 N4 O3 |
Smiles: | COc1ccc(cc1)OCC(Nc1cccn2c1ncn2)=O |
Stereo: | ACHIRAL |
logP: | 1.1799 |
logD: | 1.1796 |
logSw: | -1.7424 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.091 |
InChI Key: | IUAYYDAOWLVTSI-UHFFFAOYSA-N |