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

Chemical Structure Depiction of
2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-phenylacetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: D705-1051
Compound Name: 2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: Cc1ccc(cc1)c1nc(c2ccc(cc2)OCC(Nc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.3088
logD: 5.3088
logSw: -5.3292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.021
InChI Key: IANCUCDOGGEPIQ-UHFFFAOYSA-N
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