2-bromo-4-nitro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol

Chemical Structure Depiction of
2-bromo-4-nitro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-3288
Compound Name: 2-bromo-4-nitro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Molecular Weight: 551.19
Molecular Formula: C18 H11 Br F8 N2 O4
Smiles: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)Oc1ccccc1/N=C/c1cc(cc(c1O)[Br])[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.1788
logD: 3.0944
logSw: -5.8433
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.115
InChI Key: FWYSYDFSMYMNOK-UHFFFAOYSA-N
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