N-(4-fluorophenyl)-1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanimine

Chemical Structure Depiction of
N-(4-fluorophenyl)-1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanimine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-8021
Compound Name: N-(4-fluorophenyl)-1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanimine
Molecular Weight: 404.32
Molecular Formula: C20 H12 F4 N2 O3
Smiles: C(\c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)C(F)(F)F)=N/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.1088
logD: 5.1085
logSw: -5.6333
Hydrogen bond acceptors count: 6
Polar surface area: 48.281
InChI Key: LOAZWCATYHLKIJ-UHFFFAOYSA-N
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