3-[(3-chloro-2-methylphenyl)imino]-1-(4-chlorophenyl)prop-1-en-1-ol

Chemical Structure Depiction of
3-[(3-chloro-2-methylphenyl)imino]-1-(4-chlorophenyl)prop-1-en-1-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9911
Compound Name: 3-[(3-chloro-2-methylphenyl)imino]-1-(4-chlorophenyl)prop-1-en-1-ol
Molecular Weight: 306.19
Molecular Formula: C16 H13 Cl2 N O
Smiles: Cc1c(cccc1[Cl])/N=C/C=C(/c1ccc(cc1)[Cl])O
Stereo: ACHIRAL
logP: 4.6648
logD: 4.6287
logSw: -4.6234
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.8607
InChI Key: HNJPXGALYYYBAQ-UHFFFAOYSA-N
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