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2-{4-[1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-6-phenyl-1,3,5-triazin-2-yl}phenol

Chemical Structure Depiction of
2-{4-[1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-6-phenyl-1,3,5-triazin-2-yl}phenol
Available: 17 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8020-3088
Compound Name: 2-{4-[1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-6-phenyl-1,3,5-triazin-2-yl}phenol
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: C/C(=C\c1ccc(c(c1)OC)OC)c1nc(c2ccccc2)nc(c2ccccc2O)n1
Stereo: ACHIRAL
logP: 5.5188
logD: 5.5167
logSw: -5.391
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.099
InChI Key: HJWCNSJTKISPHD-UHFFFAOYSA-N
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