1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]methanimine

Chemical Structure Depiction of
1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8001-7892
Compound Name: 1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]methanimine
Molecular Weight: 338.24
Molecular Formula: C15 H9 F3 N2 O4
Smiles: C1Oc2cc(/C=N/c3ccccc3C(F)(F)F)c(cc2O1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.8007
logD: 3.8004
logSw: -4.2888
Hydrogen bond acceptors count: 7
Polar surface area: 57.864
InChI Key: YOIYKBSJEGYGHI-UHFFFAOYSA-N
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