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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Available: 185 mg
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mg
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Compound characteristics

Compound ID: D101-0348
Compound Name: 2-(2-chlorophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: Cc1ccc(cc1)c1nc(CNC(COc2ccccc2[Cl])=O)on1
Stereo: ACHIRAL
logP: 4.0928
logD: 4.0928
logSw: -4.3621
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.367
InChI Key: SELIADFDLNWKBI-UHFFFAOYSA-N
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