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

Chemical Structure Depiction of
2-(benzyloxy)-N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: V029-1615
Compound Name: 2-(benzyloxy)-N-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}acetamide
Molecular Weight: 413.9
Molecular Formula: C22 H24 Cl N3 O3
Salt: not_available
Smiles: CCC(C)C(c1nc(c2ccc(cc2)[Cl])no1)NC(COCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4641
logD: 5.4641
logSw: -5.9902
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.902
InChI Key: ITMNYIXIDBBYNS-UHFFFAOYSA-N
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