| MolName | (Z)-N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine |
| MolecularFormula | C14H11N2O3F |
| Smiles | [O-][N+](c1cccc(/C=N\OCc2cccc(F)c2)c1)=O |
| InChI | InChI=1S/C14H11FN2O3/c15-13-5-1-4-12(7-13)10-20-16-9-11-3-2-6-14(8-11)17(18)19/h1-9H,10H2 |
| InChIK | ZDMCSARALHAAJG-UHFFFAOYSA-N |
| TotalMolweight | 274.25 |
| Molweight | 274.25 |
| MonoisotopicMass | 274.075371 |
| CLogP | 3.0149 |
| CLogS | -4.416 |
| H Acceptors | 5 |
| TotalSurfaceArea | 211.56 |
| Relative PSA | 0.24546 |
| PolarSurfaceArea | 67.41 |
| Druglikeness | -6.4888 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine | 2 - (Z)-N-[(3-fluorophenyl)methoxy]-1-(3-nitrophenyl)methanimine