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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Available: 147 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-0073
Compound Name: 2-(4-ethylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: [H]N(C(C(C)Oc1ccc(CC)cc1)=O)c1nc(c2ccccc2)on1
Stereo: RACEMIC MIXTURE
logP: 4.4939
logD: 4.4933
logSw: -4.1595
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.93
InChI Key: NAIRUPKAUYVBPE-ZDUSSCGKSA-N
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