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

Chemical Structure Depiction of
2-{2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D619-0002
Compound Name: 2-{2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-phenylacetamide
Molecular Weight: 385.42
Molecular Formula: C23 H19 N3 O3
Smiles: Cc1ccc(cc1)c1nc(c2ccccc2OCC(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 5.0774
logD: 5.0774
logSw: -4.7653
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.108
InChI Key: RHGYDHPOOINIDQ-UHFFFAOYSA-N
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