1-(4-bromophenyl)-3-[(2,4-dimethylphenyl)imino]prop-1-en-1-ol

Chemical Structure Depiction of
1-(4-bromophenyl)-3-[(2,4-dimethylphenyl)imino]prop-1-en-1-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-6150
Compound Name: 1-(4-bromophenyl)-3-[(2,4-dimethylphenyl)imino]prop-1-en-1-ol
Molecular Weight: 330.22
Molecular Formula: C17 H16 Br N O
Smiles: Cc1ccc(c(C)c1)/N=C/C=C(/c1ccc(cc1)[Br])O
Stereo: ACHIRAL
logP: 5.095
logD: 5.0595
logSw: -4.821
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.8607
InChI Key: NAWMGICTDYOABT-UHFFFAOYSA-N
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