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

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

Compound ID: 8004-5157
Compound Name: 2-nitro-4-{[(2-phenylethyl)imino]methyl}phenyl 3-(4-bromophenyl)prop-2-enoate
Molecular Weight: 479.33
Molecular Formula: C24 H19 Br N2 O4
Smiles: C(C/N=C/c1ccc(c(c1)[N+]([O-])=O)OC(/C=C/c1ccc(cc1)[Br])=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.7929
logD: 5.7904
logSw: -5.904
Hydrogen bond acceptors count: 8
Polar surface area: 61.692
InChI Key: IDZZIBJQROWOLT-UHFFFAOYSA-N
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