| MolName | 4-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]phthalazin-1-amine |
| MolecularFormula | C15H10N4Cl2 |
| Smiles | Clc1c(/C=N\Nc(c2ccccc22)nnc2Cl)cccc1 |
| InChI | InChI=1S/C15H10Cl2N4/c16-13-8-4-1-5-10(13)9-18-20-15-12-7-3-2-6-11(12)14(17)19-21-15/h1-9H,(H,20,21) |
| InChIK | WOCDFSWVKFIWSE-UHFFFAOYSA-N |
| TotalMolweight | 317.178 |
| Molweight | 317.178 |
| MonoisotopicMass | 316.02825 |
| CLogP | 5.8663 |
| CLogS | -5.269 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 232.2 |
| Relative PSA | 0.19341 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 2.3845 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 4-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]phthalazin-1-amine | 2 - 4-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]phthalazin-1-amine