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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-yl)butanamide
Available: 166 mg
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mg
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Compound characteristics

Compound ID: D134-0625
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-yl)butanamide
Molecular Weight: 342.78
Molecular Formula: C17 H15 Cl N4 O2
Smiles: C(CC(Nc1cccnc1)=O)Cc1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 3.339
logD: 3.3387
logSw: -3.9184
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.977
InChI Key: XFEQXWJDMJXKHV-UHFFFAOYSA-N
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