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

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: D134-0013
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)butanamide
Molecular Weight: 371.82
Molecular Formula: C19 H18 Cl N3 O3
Smiles: COc1cccc(c1)NC(CCCc1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.0533
logD: 4.0533
logSw: -4.3104
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.003
InChI Key: BINKHXNEEONAOW-UHFFFAOYSA-N
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