1-(2-fluorophenyl)-N-(3-nitrophenyl)methanimine
Chemical Structure Depiction of
1-(2-fluorophenyl)-N-(3-nitrophenyl)methanimine
1-(2-fluorophenyl)-N-(3-nitrophenyl)methanimine
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 |