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

Chemical Structure Depiction of
1-(4-chlorophenyl)-3-[(4-methylphenyl)imino]prop-1-en-1-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-6063
Compound Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)imino]prop-1-en-1-ol
Molecular Weight: 271.74
Molecular Formula: C16 H14 Cl N O
Smiles: Cc1ccc(cc1)/N=C/C=C(/c1ccc(cc1)[Cl])O
Stereo: ACHIRAL
logP: 4.0455
logD: 4.0094
logSw: -4.3395
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.5585
InChI Key: PAARWFHRMQCDRZ-UHFFFAOYSA-N
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