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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)butanamide
Available: 210 mg
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mg
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Compound characteristics

Compound ID: D134-0612
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)butanamide
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: CCOc1ccc(cc1)NC(CCCc1nc(c2ccc(cc2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.7844
logD: 4.7844
logSw: -4.7686
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.583
InChI Key: NSIJIBGZPMSFEE-UHFFFAOYSA-N
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