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

Chemical Structure Depiction of
N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: D370-0432
Compound Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1c(c2ccc(c(C)c2)OCC)non1
Stereo: ACHIRAL
logP: 5.0642
logD: 5.0543
logSw: -4.7613
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.714
InChI Key: YVDXTRJOVWINQJ-UHFFFAOYSA-N
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