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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylacetamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-5857
Compound Name: 2-(4-chlorophenoxy)-N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylacetamide
Molecular Weight: 413.9
Molecular Formula: C22 H24 Cl N3 O3
Salt: not_available
Smiles: CCCN(CCc1nc(c2ccc(C)cc2)no1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0074
logD: 5.0074
logSw: -5.1186
Hydrogen bond acceptors count: 6
Polar surface area: 54.721
InChI Key: OUZNONOQQRWFIL-UHFFFAOYSA-N
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