4-bromo-2-nitro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Chemical Structure Depiction of
4-bromo-2-nitro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
4-bromo-2-nitro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Compound characteristics
| Compound ID: | 8003-3286 |
| Compound Name: | 4-bromo-2-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)[N+]([O-])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.4605 |
| logD: | 4.2852 |
| logSw: | -6.0262 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.814 |
| InChI Key: | BCFQDVYQAAFTKJ-UHFFFAOYSA-N |