| MolName | N-[(Z)-(2,6-difluorophenyl)methylideneamino]phthalazin-1-amine |
| MolecularFormula | C15H10N4F2 |
| Smiles | Fc1cccc(F)c1/C=N\Nc1nncc2ccccc12 |
| InChI | InChI=1S/C15H10F2N4/c16-13-6-3-7-14(17)12(13)9-19-21-15-11-5-2-1-4-10(11)8-18-20-15/h1-9H,(H,20,21) |
| InChIK | LVWSWOFPRMUGJG-UHFFFAOYSA-N |
| TotalMolweight | 284.268 |
| Molweight | 284.268 |
| MonoisotopicMass | 284.087352 |
| CLogP | 4.7585 |
| CLogS | -4.662 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 214.06 |
| Relative PSA | 0.2098 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 1.0825 |
| 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 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]phthalazin-1-amine | 2 - N-[(Z)-(2,6-difluorophenyl)methylideneamino]phthalazin-1-amine