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