4,4'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)

Chemical Structure Depiction of
4,4'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 3268-0169
Compound Name: 4,4'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
Molecular Weight: 492.58
Molecular Formula: C30 H28 N4 O3
Smiles: Cc1c(C(c2ccccc2OCC=C)c2c(C)nn(c3ccccc3)c2O)c(n(c2ccccc2)n1)O
Stereo: ACHIRAL
logP: 5.0311
logD: 4.4424
logSw: -4.5786
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.899
InChI Key: AENGEODXJRMSNH-UHFFFAOYSA-N
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