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

Chemical Structure Depiction of
4-{[(4-bromophenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-6064
Compound Name: 4-{[(4-bromophenyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Molecular Weight: 485.17
Molecular Formula: C22 H15 Br2 N O2
Smiles: C(=C/c1ccc(cc1)[Br])\C(=O)Oc1ccc(/C=N/c2ccc(cc2)[Br])cc1
Stereo: ACHIRAL
logP: 6.5559
logD: 6.5558
logSw: -6.1408
Hydrogen bond acceptors count: 4
Polar surface area: 28.1487
InChI Key: YGGXJPSTDDRZBY-UHFFFAOYSA-N
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