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

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: D468-0018
Compound Name: 2-(4-methylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Molecular Weight: 309.32
Molecular Formula: C17 H15 N3 O3
Smiles: [H]N(C(COc1ccc(C)cc1)=O)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 3.6632
logD: 3.6628
logSw: -3.7252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.427
InChI Key: MJNVLNYSAYXJMY-UHFFFAOYSA-N
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