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

Chemical Structure Depiction of
2-{[(3,4-dichlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4736
Compound Name: 2-{[(3,4-dichlorophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Molecular Weight: 322.19
Molecular Formula: C16 H13 Cl2 N O2
Smiles: C=CCOc1ccc(/C=N/c2ccc(c(c2)[Cl])[Cl])c(c1)O
Stereo: ACHIRAL
logP: 5.2326
logD: 5.2229
logSw: -5.3663
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.332
InChI Key: KUWAUYGJZSLBQQ-UHFFFAOYSA-N
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