| MolName | N-[(Z)-(4-fluorophenyl)methylideneamino]-2,6-diphenylpyrimidin-4-amine |
| MolecularFormula | C23H17N4F |
| Smiles | Fc1ccc(/C=N\Nc2nc(-c3ccccc3)nc(-c3ccccc3)c2)cc1 |
| InChI | InChI=1S/C23H17FN4/c24-20-13-11-17(12-14-20)16-25-28-22-15-21(18-7-3-1-4-8-18)26-23(27-22)19-9-5-2-6-10-19/h1-16H,(H,26,27,28) |
| InChIK | CKEGUTDNUGVRNY-UHFFFAOYSA-N |
| TotalMolweight | 368.414 |
| Molweight | 368.414 |
| MonoisotopicMass | 368.143724 |
| CLogP | 7.1231 |
| CLogS | -6.907 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 292.63 |
| Relative PSA | 0.15347 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 1.0825 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-fluorophenyl)methylideneamino]-2,6-diphenylpyrimidin-4-amine | 2 - N-[(Z)-(4-fluorophenyl)methylideneamino]-2,6-diphenylpyrimidin-4-amine