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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: D269-1018
Compound Name: 2-(4-fluorophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Molecular Weight: 385.39
Molecular Formula: C20 H20 F N3 O4
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1c(c2ccc(cc2)OCC(C)C)non1
Stereo: ACHIRAL
logP: 4.9501
logD: 4.9464
logSw: -4.511
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.871
InChI Key: GBBAUFGKUFKZGE-UHFFFAOYSA-N
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