| MolName | 5-bromo-N-[(Z)-(2-fluorophenyl)methylideneamino]pyrimidin-2-amine |
| MolecularFormula | C11H8N4BrF |
| Smiles | Fc1c(/C=N\Nc(nc2)ncc2Br)cccc1 |
| InChI | InChI=1S/C11H8BrFN4/c12-9-6-14-11(15-7-9)17-16-5-8-3-1-2-4-10(8)13/h1-7H,(H,14,15,17) |
| InChIK | HHSXIEVHRGDYSO-UHFFFAOYSA-N |
| TotalMolweight | 295.115 |
| Molweight | 295.115 |
| MonoisotopicMass | 293.991635 |
| CLogP | 4.4732 |
| CLogS | -3.564 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 191.74 |
| Relative PSA | 0.23422 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | -0.70746 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| 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 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 5-bromo-N-[(Z)-(2-fluorophenyl)methylideneamino]pyrimidin-2-amine | 2 - 5-bromo-N-[(Z)-(2-fluorophenyl)methylideneamino]pyrimidin-2-amine