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

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0089
Compound Name: N-(2-chlorophenyl)-4-[3-(pyridin-3-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(c2cccnc2)no1
Stereo: ACHIRAL
logP: 2.3909
logD: 1.7522
logSw: -3.118
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.279
InChI Key: SIWBSTNWIFNHMG-UHFFFAOYSA-N
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