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

Chemical Structure Depiction of
4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide
Available: 132 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0170
Compound Name: 4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(1,3-thiazol-2-yl)butanamide
Molecular Weight: 315.35
Molecular Formula: C14 H13 N5 O2 S
Smiles: C(CC(Nc1nccs1)=O)Cc1nc(c2cccnc2)no1
Stereo: ACHIRAL
logP: 1.5061
logD: 0.8674
logSw: -1.8056
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.455
InChI Key: LJXCLWKANDYHAF-UHFFFAOYSA-N
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