3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)propanamide

Chemical Structure Depiction of
3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)propanamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8018-5768
Compound Name: 3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-tetrazol-5-yl)propanamide
Molecular Weight: 286.25
Molecular Formula: C11 H10 N8 O2
Smiles: C(Cc1nc(c2ccccn2)no1)C(Nc1nnn[nH]1)=O
Stereo: ACHIRAL
logP: -0.459
logD: -3.5881
logSw: -1.5581
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 115.026
InChI Key: UYVVKXDQVMBYPL-UHFFFAOYSA-N
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