N-(4-fluorophenyl)-1-(5-nitrofuran-2-yl)methanimine
Chemical Structure Depiction of
N-(4-fluorophenyl)-1-(5-nitrofuran-2-yl)methanimine
N-(4-fluorophenyl)-1-(5-nitrofuran-2-yl)methanimine
Compound characteristics
Compound ID: | 8008-5735 |
Compound Name: | N-(4-fluorophenyl)-1-(5-nitrofuran-2-yl)methanimine |
Molecular Weight: | 234.18 |
Molecular Formula: | C11 H7 F N2 O3 |
Smiles: | C(\c1ccc([N+]([O-])=O)o1)=N/c1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.5043 |
logD: | 2.5043 |
logSw: | -2.4454 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.197 |
InChI Key: | DJQRUAWLNBBAAX-UHFFFAOYSA-N |