4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl 3-bromobenzoate

Chemical Structure Depiction of
4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl 3-bromobenzoate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8006-2052
Compound Name: 4-[({4-[3-(4-fluorophenyl)prop-2-enoyl]phenyl}imino)methyl]phenyl 3-bromobenzoate
Molecular Weight: 528.38
Molecular Formula: C29 H19 Br F N O3
Smiles: C(=C/c1ccc(cc1)F)\C(c1ccc(cc1)/N=C/c1ccc(cc1)OC(c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 6.5916
logD: 6.5916
logSw: -6.3295
Hydrogen bond acceptors count: 6
Polar surface area: 41.719
InChI Key: QGDVMOXXBQQMCW-UHFFFAOYSA-N
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