2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: D468-0070
Compound Name: 2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 4.1704
logD: 4.1701
logSw: -4.0598
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.427
InChI Key: CSYAVGBGCGZEHK-UHFFFAOYSA-N
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