| MolName | 6-chloro-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-phenylpyrimidin-4-amine |
| MolecularFormula | C17H12N4ClF |
| Smiles | Fc1ccc(/C=N\Nc2cc(Cl)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C17H12ClFN4/c18-15-10-16(22-17(21-15)13-4-2-1-3-5-13)23-20-11-12-6-8-14(19)9-7-12/h1-11H,(H,21,22,23) |
| InChIK | ITBZCVKVDQNKJV-UHFFFAOYSA-N |
| TotalMolweight | 326.761 |
| Molweight | 326.761 |
| MonoisotopicMass | 326.073451 |
| CLogP | 6.0763 |
| CLogS | -5.628 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 248.29 |
| Relative PSA | 0.18088 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 1.0445 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 6-chloro-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-phenylpyrimidin-4-amine | 2 - 6-chloro-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-phenylpyrimidin-4-amine