4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-yl)butanamide

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

Compound ID: D320-0869
Compound Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-4-yl)butanamide
Molecular Weight: 298.3
Molecular Formula: C15 H14 N4 O3
Smiles: C(CC(Nc1ccncc1)=O)Cc1nc(c2ccco2)no1
Stereo: ACHIRAL
logP: 1.4991
logD: 1.4239
logSw: -1.5878
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.466
InChI Key: GGWOFGQOIDMHJO-UHFFFAOYSA-N
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