| MolName | (Z)-1-(4-chlorophenyl)-N-[4-[(Z)-(4-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine |
| MolecularFormula | C18H18N4Cl2 |
| Smiles | Clc1ccc(/C=N\N(CC2)CCN2/N=C\c(cc2)ccc2Cl)cc1 |
| InChI | InChI=1S/C18H18Cl2N4/c19-17-5-1-15(2-6-17)13-21-23-9-11-24(12-10-23)22-14-16-3-7-18(20)8-4-16/h1-8,13-14H,9-12H2 |
| InChIK | NHCAXMHWFOFFLT-UHFFFAOYSA-N |
| TotalMolweight | 361.275 |
| Molweight | 361.275 |
| MonoisotopicMass | 360.09085 |
| CLogP | 4.471 |
| CLogS | -4.762 |
| H Acceptors | 4 |
| TotalSurfaceArea | 275.52 |
| Relative PSA | 0.10932 |
| PolarSurfaceArea | 31.2 |
| Druglikeness | 5.4627 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 15 |
| StereoCon |
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1 - (Z)-1-(4-chlorophenyl)-N-[4-[(Z)-(4-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine | 2 - (Z)-1-(4-chlorophenyl)-N-[4-[(Z)-(4-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine