N-(1,3-diphenyl-1H-pyrazol-5-yl)-1-{2-[(prop-2-en-1-yl)oxy]phenyl}methanimine

Chemical Structure Depiction of
N-(1,3-diphenyl-1H-pyrazol-5-yl)-1-{2-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 8008-5892
Compound Name: N-(1,3-diphenyl-1H-pyrazol-5-yl)-1-{2-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Molecular Weight: 379.46
Molecular Formula: C25 H21 N3 O
Smiles: C=CCOc1ccccc1/C=N/c1cc(c2ccccc2)nn1c1ccccc1
Stereo: ACHIRAL
logP: 6.6186
logD: 6.6183
logSw: -6.3445
Hydrogen bond acceptors count: 3
Polar surface area: 30.0336
InChI Key: SEVXWEOWGKRQMU-UHFFFAOYSA-N
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