2-{[(3-chloro-4-methylphenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol

Chemical Structure Depiction of
2-{[(3-chloro-4-methylphenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4734
Compound Name: 2-{[(3-chloro-4-methylphenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Molecular Weight: 301.77
Molecular Formula: C17 H16 Cl N O2
Smiles: Cc1ccc(cc1[Cl])/N=C/c1ccc(cc1O)OCC=C
Stereo: ACHIRAL
logP: 5.1485
logD: 5.1386
logSw: -5.2497
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.332
InChI Key: ZGEZZTUQOXBICE-UHFFFAOYSA-N
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