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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D269-1015
Compound Name: 2-(4-chlorophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Molecular Weight: 401.85
Molecular Formula: C20 H20 Cl N3 O4
Smiles: [H]N(C(COc1ccc(cc1)[Cl])=O)c1c(c2ccc(cc2)OCC(C)C)non1
Stereo: ACHIRAL
logP: 5.5158
logD: 5.5121
logSw: -6.0618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.871
InChI Key: AEGKXYUKZXFNHR-UHFFFAOYSA-N
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