| MolName | N-[(Z)-benzylideneamino]-3-chloropyrazin-2-amine |
| MolecularFormula | C11H9N4Cl |
| Smiles | Clc1nccnc1N/N=C\c1ccccc1 |
| InChI | InChI=1S/C11H9ClN4/c12-10-11(14-7-6-13-10)16-15-8-9-4-2-1-3-5-9/h1-8H,(H,14,16) |
| InChIK | QKHCCFOYYBIYAJ-UHFFFAOYSA-N |
| TotalMolweight | 232.673 |
| Molweight | 232.673 |
| MonoisotopicMass | 232.051573 |
| CLogP | 3.8939 |
| CLogS | -2.583 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 182.18 |
| Relative PSA | 0.24651 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 2.3845 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| 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 - N-[(Z)-benzylideneamino]-3-chloropyrazin-2-amine | 2 - N-[(Z)-benzylideneamino]-3-chloropyrazin-2-amine