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

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: D320-0265
Compound Name: N-(2-chlorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 342.78
Molecular Formula: C17 H15 Cl N4 O2
Smiles: C(CC(Nc1ccccc1[Cl])=O)Cc1nc(c2ccncc2)no1
Stereo: ACHIRAL
logP: 2.6225
logD: 2.6221
logSw: -3.3613
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.19
InChI Key: XQMJHFLCAZOIEL-UHFFFAOYSA-N
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