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N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 62 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D654-0039
Compound Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 397.43
Molecular Formula: C24 H19 N3 O3
Smiles: C=CCOc1ccc(cc1)C(Nc1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.3907
logD: 5.3906
logSw: -5.7767
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.455
InChI Key: ZRJBWIRMIFQMSJ-UHFFFAOYSA-N
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