2-{[(4-methoxyphenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol

Chemical Structure Depiction of
2-{[(4-methoxyphenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4725
Compound Name: 2-{[(4-methoxyphenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: COc1ccc(cc1)/N=C/c1ccc(cc1O)OCC=C
Stereo: ACHIRAL
logP: 3.8706
logD: 3.8591
logSw: -3.6383
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.875
InChI Key: VKEFSUHTTKOZOQ-UHFFFAOYSA-N
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