2-{3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: D674-0261
Compound Name: 2-{3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 415.45
Molecular Formula: C24 H21 N3 O4
Smiles: CCOc1ccc(cc1)c1nc(c2cccc(c2)OCC(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 5.3333
logD: 5.3333
logSw: -5.2994
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.145
InChI Key: JPVYADYFADPUGJ-UHFFFAOYSA-N
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