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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: D651-0158
Compound Name: 2-(4-bromophenoxy)-N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}acetamide
Molecular Weight: 416.27
Molecular Formula: C19 H18 Br N3 O3
Smiles: [H]N(CCc1nc(c2ccc(C)cc2)no1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.2217
logD: 4.2217
logSw: -4.231
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.122
InChI Key: GIICGRNYKKZVJH-UHFFFAOYSA-N
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