1-(2-fluorophenyl)-N-(3-nitrophenyl)methanimine

Chemical Structure Depiction of
1-(2-fluorophenyl)-N-(3-nitrophenyl)methanimine
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 1123-0242
Compound Name: 1-(2-fluorophenyl)-N-(3-nitrophenyl)methanimine
Molecular Weight: 244.22
Molecular Formula: C13 H9 F N2 O2
Smiles: C(\c1ccccc1F)=N/c1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.4363
logD: 3.4363
logSw: -3.7236
Hydrogen bond acceptors count: 5
Polar surface area: 41.747
InChI Key: WGMCZMRMOPJBBD-UHFFFAOYSA-N
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