| MolName | (Z)-N-[(Z)-(2-chlorophenyl)methylideneamino]fluoren-9-imine |
| MolecularFormula | C20H13N2Cl |
| Smiles | Clc1c(/C=N\N=C2c(cccc3)c3-c3c2cccc3)cccc1 |
| InChI | InChI=1S/C20H13ClN2/c21-19-12-6-1-7-14(19)13-22-23-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h1-13H |
| InChIK | PSBAUXMLPGBSCL-UHFFFAOYSA-N |
| TotalMolweight | 316.79 |
| Molweight | 316.79 |
| MonoisotopicMass | 316.076725 |
| CLogP | 6.9746 |
| CLogS | -7.644 |
| H Acceptors | 2 |
| TotalSurfaceArea | 242.43 |
| Relative PSA | 0.094955 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 1.9262 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - (Z)-N-[(Z)-(2-chlorophenyl)methylideneamino]fluoren-9-imine | 2 - (Z)-N-[(Z)-(2-chlorophenyl)methylideneamino]fluoren-9-imine