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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: D468-0029
Compound Name: 2-(4-methoxyphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide
Molecular Weight: 325.32
Molecular Formula: C17 H15 N3 O4
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 3.2222
logD: 3.2218
logSw: -3.5151
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.971
InChI Key: SGFJDAVVNDLCAL-UHFFFAOYSA-N
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