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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)butanamide
Available: 233 mg
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mg
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Compound characteristics

Compound ID: D321-0393
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)butanamide
Molecular Weight: 401.85
Molecular Formula: C20 H20 Cl N3 O4
Smiles: COc1ccc(c(c1)OC)NC(CCCc1nc(c2ccc(cc2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.1607
logD: 4.1605
logSw: -4.6201
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.936
InChI Key: YHMTWSPCQNZMQL-UHFFFAOYSA-N
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