| MolName | (Z)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-1,1-diphenylmethanimine |
| MolecularFormula | C20H14N2Cl2 |
| Smiles | Clc1cccc(Cl)c1/C=N\N=C(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C20H14Cl2N2/c21-18-12-7-13-19(22)17(18)14-23-24-20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H |
| InChIK | YKWATDCSOCQONH-UHFFFAOYSA-N |
| TotalMolweight | 353.251 |
| Molweight | 353.251 |
| MonoisotopicMass | 352.053402 |
| CLogP | 7.1943 |
| CLogS | -7.38 |
| H Acceptors | 2 |
| TotalSurfaceArea | 271.35 |
| Relative PSA | 0.084835 |
| PolarSurfaceArea | 24.72 |
| Druglikeness | 1.9262 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 11 |
| StereoCon |
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1 - (Z)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-1,1-diphenylmethanimine | 2 - (Z)-N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-1,1-diphenylmethanimine