| MolName | 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)ethenyl]methanimine |
| MolecularFormula | C15H11NCl2 |
| Smiles | Clc1ccc(/C=C/N=C/c(cc2)ccc2Cl)cc1 |
| InChI | InChI=1S/C15H11Cl2N/c16-14-5-1-12(2-6-14)9-10-18-11-13-3-7-15(17)8-4-13/h1-11H |
| InChIK | JBIPGPUTVBVIAE-UHFFFAOYSA-N |
| TotalMolweight | 276.165 |
| Molweight | 276.165 |
| MonoisotopicMass | 275.026853 |
| CLogP | 4.662 |
| CLogS | -5.49 |
| H Acceptors | 1 |
| TotalSurfaceArea | 215.12 |
| Relative PSA | 0.053505 |
| PolarSurfaceArea | 12.36 |
| Druglikeness | -0.084167 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.77778 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)ethenyl]methanimine | 2 - 1-(4-chlorophenyl)-N-[(E)-2-(4-chlorophenyl)ethenyl]methanimine