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

Chemical Structure Depiction of
2-{[(3-chlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4690
Compound Name: 2-{[(3-chlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Molecular Weight: 287.74
Molecular Formula: C16 H14 Cl N O2
Smiles: C=CCOc1ccc(/C=N/c2cccc(c2)[Cl])c(c1)O
Stereo: ACHIRAL
logP: 4.5331
logD: 4.5234
logSw: -4.3382
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.332
InChI Key: XMYFBSKMPLZPFZ-UHFFFAOYSA-N
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