2-{2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: D619-0013
Compound Name: 2-{2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 401.42
Molecular Formula: C23 H19 N3 O4
Smiles: COc1ccc(cc1)c1nc(c2ccccc2OCC(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 4.6364
logD: 4.6364
logSw: -4.439
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.651
InChI Key: CMZRMTXDYJWNCL-UHFFFAOYSA-N
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