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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Available: 91 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-1084
Compound Name: 2-(4-ethylphenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1c(c2ccc(cc2)OCC(C)C)non1
Stereo: ACHIRAL
logP: 5.8517
logD: 5.848
logSw: -5.5526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.871
InChI Key: YJVAFSKCPIQVSJ-UHFFFAOYSA-N
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