N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)acetamide
Available: 204 mg
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mg
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Compound characteristics

Compound ID: D109-0111
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 401.39
Molecular Formula: C20 H20 F N3 O5
Smiles: CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2)F)=O)non1
Stereo: ACHIRAL
logP: 3.8698
logD: 3.868
logSw: -3.9723
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.792
InChI Key: YAWCLYGNGTWONW-UHFFFAOYSA-N
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