| MolName | N-[(Z)-(3-fluorophenyl)methylideneamino]phthalazin-1-amine |
| MolecularFormula | C15H11N4F |
| Smiles | Fc1cc(/C=N\Nc2nncc3ccccc23)ccc1 |
| InChI | InChI=1S/C15H11FN4/c16-13-6-3-4-11(8-13)9-17-19-15-14-7-2-1-5-12(14)10-18-20-15/h1-10H,(H,19,20) |
| InChIK | LPRBFSCGWYSGQM-UHFFFAOYSA-N |
| TotalMolweight | 266.278 |
| Molweight | 266.278 |
| MonoisotopicMass | 266.096774 |
| CLogP | 4.6577 |
| CLogS | -4.348 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 207.71 |
| Relative PSA | 0.21621 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 1.0825 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(3-fluorophenyl)methylideneamino]phthalazin-1-amine | 2 - N-[(Z)-(3-fluorophenyl)methylideneamino]phthalazin-1-amine