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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Available: 59 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D101-0278
Compound Name: 2-(4-bromophenoxy)-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Molecular Weight: 402.25
Molecular Formula: C18 H16 Br N3 O3
Smiles: Cc1cccc(c1)c1nc(CNC(COc2ccc(cc2)[Br])=O)on1
Stereo: ACHIRAL
logP: 4.478
logD: 4.478
logSw: -4.3748
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.28
InChI Key: OGKUCVPJGCNXEA-UHFFFAOYSA-N
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