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

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

Compound ID: 8003-3268
Compound Name: 2,4-dichloro-6-[({2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]phenyl}imino)methyl]phenol
Molecular Weight: 496.18
Molecular Formula: C18 H11 Cl2 F8 N O2
Smiles: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)Oc1ccccc1/N=C/c1cc(cc(c1O)[Cl])[Cl]
Stereo: ACHIRAL
logP: 6.7098
logD: 6.1301
logSw: -6.0612
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.733
InChI Key: FIBZURAGUBBPQB-UHFFFAOYSA-N
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