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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Available: 211 mg
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mg
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Compound characteristics

Compound ID: D654-0209
Compound Name: 2-(2-chlorophenoxy)-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Molecular Weight: 435.87
Molecular Formula: C23 H18 Cl N3 O4
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1ccccc1c1nc(c2ccc(cc2)OC)no1
Stereo: ACHIRAL
logP: 5.1757
logD: 5.1757
logSw: -5.467
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.954
InChI Key: MDDMOAPBJXTFDF-UHFFFAOYSA-N
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