2-{[(2,5-dimethylphenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate

Chemical Structure Depiction of
2-{[(2,5-dimethylphenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-3133
Compound Name: 2-{[(2,5-dimethylphenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Molecular Weight: 434.33
Molecular Formula: C24 H20 Br N O2
Smiles: Cc1ccc(C)c(c1)/N=C/c1ccccc1OC(/C=C/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.7474
logD: 6.7473
logSw: -5.7099
Hydrogen bond acceptors count: 4
Polar surface area: 27.5375
InChI Key: UKPOBPHTUNYDDH-UHFFFAOYSA-N
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