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2-(4-methoxyphenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Available: 72 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D654-0028
Compound Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Molecular Weight: 401.42
Molecular Formula: C23 H19 N3 O4
Smiles: COc1ccc(cc1)OCC(Nc1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.6759
logD: 4.6759
logSw: -4.4417
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.867
InChI Key: WJMLVKAGWUECLV-UHFFFAOYSA-N
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