| MolName | N'-[(Z)-benzylideneamino]pyrazine-2-carboximidamide |
| MolecularFormula | C12H11N5 |
| Smiles | N/C(/c1nccnc1)=N/N=C\c1ccccc1 |
| InChI | InChI=1S/C12H11N5/c13-12(11-9-14-6-7-15-11)17-16-8-10-4-2-1-3-5-10/h1-9H,(H2,13,17) |
| InChIK | FDEZNHKQGGFTQS-UHFFFAOYSA-N |
| TotalMolweight | 225.254 |
| Molweight | 225.254 |
| MonoisotopicMass | 225.101445 |
| CLogP | 1.9918 |
| CLogS | -2.331 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 186.79 |
| Relative PSA | 0.32245 |
| PolarSurfaceArea | 76.52 |
| Druglikeness | 1.486 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| 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 |
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1 - N'-[(Z)-benzylideneamino]pyrazine-2-carboximidamide | 2 - N'-[(Z)-benzylideneamino]pyrazine-2-carboximidamide