2-(benzyloxy)-N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}acetamide

Chemical Structure Depiction of
2-(benzyloxy)-N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: V030-1611
Compound Name: 2-(benzyloxy)-N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}acetamide
Molecular Weight: 458.35
Molecular Formula: C22 H24 Br N3 O3
Salt: not_available
Smiles: CCC(C)C(c1nc(c2ccc(cc2)[Br])no1)NC(COCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7033
logD: 5.7033
logSw: -5.575
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.902
InChI Key: OKCIGBKWJZVLEY-UHFFFAOYSA-N
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