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

Chemical Structure Depiction of
N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: D220-0846
Compound Name: N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 335.36
Molecular Formula: C19 H17 N3 O3
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1c(c2ccc(C)cc2)non1
Stereo: ACHIRAL
logP: 4.5426
logD: 4.493
logSw: -4.1986
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.504
InChI Key: HUJKJYFVYHNNIJ-UHFFFAOYSA-N
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