N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(4-methylphenyl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(4-methylphenyl)prop-2-enamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y070-5080
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(4-methylphenyl)prop-2-enamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCOc1ccc(cc1OCC)c1c(NC(/C=C/c2ccc(C)cc2)=O)non1
Stereo: ACHIRAL
logP: 5.0412
logD: 5.0394
logSw: -4.6052
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.293
InChI Key: QAVMZXHTNWNRRH-UHFFFAOYSA-N
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