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

Chemical Structure Depiction of
2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: D400-0623
Compound Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 295.3
Molecular Formula: C16 H13 N3 O3
Smiles: C(C(N)=O)Oc1ccc(cc1)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 2.5655
logD: 2.5655
logSw: -2.757
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.531
InChI Key: COZDVKFESCWJSV-UHFFFAOYSA-N
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