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
Available: 38 mg
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mg
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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
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