| MolName | 6-chloro-N-[(Z)-(2-fluorophenyl)methylideneamino]pyrimidin-4-amine |
| MolecularFormula | C11H8N4ClF |
| Smiles | Fc1c(/C=N\Nc2cc(Cl)ncn2)cccc1 |
| InChI | InChI=1S/C11H8ClFN4/c12-10-5-11(15-7-14-10)17-16-6-8-3-1-2-4-9(8)13/h1-7H,(H,14,15,17) |
| InChIK | DKOZJCTUGUUVAG-UHFFFAOYSA-N |
| TotalMolweight | 250.664 |
| Molweight | 250.664 |
| MonoisotopicMass | 250.042151 |
| CLogP | 4.4333 |
| CLogS | -3.483 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 188.53 |
| Relative PSA | 0.23821 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 1.0445 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 6-chloro-N-[(Z)-(2-fluorophenyl)methylideneamino]pyrimidin-4-amine | 2 - 6-chloro-N-[(Z)-(2-fluorophenyl)methylideneamino]pyrimidin-4-amine