| MolName | (Z)-1-(2,6-dichlorophenyl)-N-[4-[(Z)-(2,6-dichlorophenyl)methylideneamino]piperazin-1-yl]methanimine |
| MolecularFormula | C18H16N4Cl4 |
| Smiles | Clc1cccc(Cl)c1/C=N\N(CC1)CCN1N=Cc(c(Cl)ccc1)c1Cl |
| InChI | InChI=1S/C18H16Cl4N4/c19-15-3-1-4-16(20)13(15)11-23-25-7-9-26(10-8-25)24-12-14-17(21)5-2-6-18(14)22/h1-6,11-12H,7-10H2 |
| InChIK | FWAVDYMDHKDANB-UHFFFAOYSA-N |
| TotalMolweight | 430.165 |
| Molweight | 430.165 |
| MonoisotopicMass | 428.012904 |
| CLogP | 5.683 |
| CLogS | -6.234 |
| H Acceptors | 4 |
| TotalSurfaceArea | 306.36 |
| Relative PSA | 0.098316 |
| PolarSurfaceArea | 31.2 |
| Druglikeness | 5.4627 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 8 |
| StereoCon |
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1 - (Z)-1-(2,6-dichlorophenyl)-N-[4-[(Z)-(2,6-dichlorophenyl)methylideneamino]piperazin-1-yl]methanimine | 2 - (Z)-1-(2,6-dichlorophenyl)-N-[4-[(Z)-(2,6-dichlorophenyl)methylideneamino]piperazin-1-yl]methanimine