| MolName | (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3,4-dichlorophenyl)methanimine |
| MolecularFormula | C17H16N3Cl3 |
| Smiles | Clc(cc1)ccc1N(CC1)CCN1/N=C\c(cc1)cc(Cl)c1Cl |
| InChI | InChI=1S/C17H16Cl3N3/c18-14-2-4-15(5-3-14)22-7-9-23(10-8-22)21-12-13-1-6-16(19)17(20)11-13/h1-6,11-12H,7-10H2 |
| InChIK | OJSYIXQGQVYNGX-UHFFFAOYSA-N |
| TotalMolweight | 368.694 |
| Molweight | 368.694 |
| MonoisotopicMass | 367.040978 |
| CLogP | 4.9141 |
| CLogS | -5.386 |
| H Acceptors | 3 |
| TotalSurfaceArea | 266.18 |
| Relative PSA | 0.069915 |
| PolarSurfaceArea | 18.84 |
| Druglikeness | 6.6683 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3,4-dichlorophenyl)methanimine | 2 - (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3,4-dichlorophenyl)methanimine