N-(4-methylphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine

Chemical Structure Depiction of
N-(4-methylphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8005-4677
Compound Name: N-(4-methylphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine
Molecular Weight: 251.33
Molecular Formula: C17 H17 N O
Smiles: Cc1ccc(cc1)/N=C/c1ccc(cc1)OCC=C
Stereo: ACHIRAL
logP: 4.1364
logD: 4.1342
logSw: -4.18
Hydrogen bond acceptors count: 2
Polar surface area: 15.7836
InChI Key: FQBVSGKAVCPOPX-UHFFFAOYSA-N
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