5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one

Chemical Structure Depiction of
5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one
Available: 360 mg
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mg
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Compound characteristics

Compound ID: P029-0069
Compound Name: 5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}pyridin-2(1H)-one
Molecular Weight: 299.71
Molecular Formula: C15 H10 Cl N3 O2
Smiles: C1=CC(NC=C1c1nc(/C=C/c2ccccc2[Cl])on1)=O
Stereo: ACHIRAL
logP: 3.3845
logD: 3.3843
logSw: -3.6513
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.019
InChI Key: VZYYJHXQNUZHHF-UHFFFAOYSA-N
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