2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
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-phenylacetamide
2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | P713-0587 |
Compound Name: | 2-[7-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-phenylacetamide |
Molecular Weight: | 376.42 |
Molecular Formula: | C20 H20 N6 O2 |
Smiles: | [H]N(C(Cc1nnc2cc(ccn12)c1nc(C(C)(C)C)no1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.8299 |
logD: | 2.8299 |
logSw: | -3.3861 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.38 |
InChI Key: | OMCOZRCYFMENKR-UHFFFAOYSA-N |