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

Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)butanamide
Available: 238 mg
Amount:
mg
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Compound characteristics

Compound ID: D321-0385
Compound Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylphenyl)butanamide
Molecular Weight: 369.85
Molecular Formula: C20 H20 Cl N3 O2
Smiles: CCc1ccc(cc1)NC(CCCc1nc(c2ccc(cc2)[Cl])no1)=O
Stereo: ACHIRAL
logP: 5.3461
logD: 5.3461
logSw: -5.9296
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.459
InChI Key: ANDKCZNEIQCEBH-UHFFFAOYSA-N
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