N-(2-fluorophenyl)-1-(4-nitro-2H-1,3-benzodioxol-5-yl)methanimine

Chemical Structure Depiction of
N-(2-fluorophenyl)-1-(4-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8008-9119
Compound Name: N-(2-fluorophenyl)-1-(4-nitro-2H-1,3-benzodioxol-5-yl)methanimine
Molecular Weight: 288.23
Molecular Formula: C14 H9 F N2 O4
Smiles: C1Oc2ccc(/C=N/c3ccccc3F)c(c2O1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.4211
logD: 3.4209
logSw: -3.7511
Hydrogen bond acceptors count: 7
Polar surface area: 57.247
InChI Key: UDHKFKWJLYQBPZ-UHFFFAOYSA-N
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