| MolName | N-[(Z)-(2,6-dichlorophenyl)methylideneamino]pyrimidin-2-amine |
| MolecularFormula | C11H8N4Cl2 |
| Smiles | Clc1cccc(Cl)c1/C=N\Nc1ncccn1 |
| InChI | InChI=1S/C11H8Cl2N4/c12-9-3-1-4-10(13)8(9)7-16-17-11-14-5-2-6-15-11/h1-7H,(H,14,15,17) |
| InChIK | NWZUJFJXNVCGEG-UHFFFAOYSA-N |
| TotalMolweight | 267.119 |
| Molweight | 267.119 |
| MonoisotopicMass | 266.0126 |
| CLogP | 4.8592 |
| CLogS | -3.888 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 197.6 |
| Relative PSA | 0.22728 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 2.3845 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| 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 |
| Symmetricatoms | 5 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2,6-dichlorophenyl)methylideneamino]pyrimidin-2-amine | 2 - N-[(Z)-(2,6-dichlorophenyl)methylideneamino]pyrimidin-2-amine