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

Chemical Structure Depiction of
2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: D619-0014
Compound Name: 2-{2-[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(c2ccccc2OCC(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 5.023
logD: 5.023
logSw: -4.5221
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.231
InChI Key: SPJXQGWOKJUVOI-UHFFFAOYSA-N
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