2-{[(3-chloro-2-methylphenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate

Chemical Structure Depiction of
2-{[(3-chloro-2-methylphenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-3131
Compound Name: 2-{[(3-chloro-2-methylphenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Molecular Weight: 454.75
Molecular Formula: C23 H17 Br Cl N O2
Smiles: Cc1c(cccc1[Cl])/N=C/c1ccccc1OC(/C=C/c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.8209
logD: 6.8209
logSw: -6.4522
Hydrogen bond acceptors count: 4
Polar surface area: 27.5375
InChI Key: WKTZEEMDJVJNNZ-UHFFFAOYSA-N
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