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

Chemical Structure Depiction of
N-benzyl-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D705-0239
Compound Name: N-benzyl-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: Cc1ccc(cc1)c1nc(c2ccc(cc2)OCC(NCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 5.024
logD: 5.024
logSw: -4.6609
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.343
InChI Key: ALBCGLWKILJEFF-UHFFFAOYSA-N
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