N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: D220-0928
Compound Name: N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 381.39
Molecular Formula: C20 H19 N3 O5
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1c(c2ccc(c(c2)OC)OC)non1
Stereo: ACHIRAL
logP: 3.83
logD: 3.8046
logSw: -4.0794
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.765
InChI Key: ACTQDCFJGIFKCN-UHFFFAOYSA-N
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