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

Chemical Structure Depiction of
4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide
Available: 172 mg
Amount:
mg
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Compound characteristics

Compound ID: D237-0219
Compound Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylbutanamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCOc1ccccc1c1nc(CCCC(Nc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.6166
logD: 3.6166
logSw: -3.834
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.669
InChI Key: MGCJIWXASNHLQL-UHFFFAOYSA-N
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