4-{[(naphthalen-1-yl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate

Chemical Structure Depiction of
4-{[(naphthalen-1-yl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8001-9006
Compound Name: 4-{[(naphthalen-1-yl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Molecular Weight: 456.34
Molecular Formula: C26 H18 Br N O2
Smiles: C(=C/c1ccc(cc1)[Br])\C(=O)Oc1ccc(/C=N/c2cccc3ccccc23)cc1
Stereo: ACHIRAL
logP: 6.9211
logD: 6.921
logSw: -7.2256
Hydrogen bond acceptors count: 4
Polar surface area: 27.1793
InChI Key: RFUPXQCGGFVENS-UHFFFAOYSA-N
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