2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-phenylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S336-0551
Compound Name: 2-(3-oxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-phenylacetamide
Molecular Weight: 272.3
Molecular Formula: C14 H16 N4 O2
Smiles: C1CCN2C(C1)=NN(CC(Nc1ccccc1)=O)C2=O
Stereo: ACHIRAL
logP: 1.556
logD: 1.556
logSw: -2.1239
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.334
InChI Key: WWDCJHXGAVWLRF-UHFFFAOYSA-N
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