| MolName | N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline |
| MolecularFormula | C11H9N3O3 |
| Smiles | [O-][N+](c1ccc(/C=N\Nc2ccccc2)o1)=O |
| InChI | InChI=1S/C11H9N3O3/c15-14(16)11-7-6-10(17-11)8-12-13-9-4-2-1-3-5-9/h1-8,13H |
| InChIK | HUZCMQIIFYRKFJ-UHFFFAOYSA-N |
| TotalMolweight | 231.21 |
| Molweight | 231.21 |
| MonoisotopicMass | 231.064392 |
| CLogP | 3.4594 |
| CLogS | -3.816 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 182.6 |
| Relative PSA | 0.36966 |
| PolarSurfaceArea | 83.35 |
| Druglikeness | 0.98271 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline | 2 - N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline