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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: D655-0119
Compound Name: 2-(2-chlorophenoxy)-N-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Molecular Weight: 419.87
Molecular Formula: C23 H18 Cl N3 O3
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1ccc(cc1)c1nc(c2ccc(C)cc2)no1
Stereo: ACHIRAL
logP: 5.8952
logD: 5.8952
logSw: -5.9699
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.108
InChI Key: DBLXYLINDIDGJP-UHFFFAOYSA-N
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