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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 228 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0108
Compound Name: 2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 417.85
Molecular Formula: C20 H20 Cl N3 O5
Smiles: CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2)[Cl])=O)non1
Stereo: ACHIRAL
logP: 4.4355
logD: 4.4336
logSw: -4.6084
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.792
InChI Key: JGRVRVUYBDQCEY-UHFFFAOYSA-N
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