| MolName | (1Z)-2-amino-N-anilino-2-oxoethanimidoyl cyanide |
| MolecularFormula | C9H8N4O |
| Smiles | NC(/C(/C#N)=N\Nc1ccccc1)=O |
| InChI | InChI=1S/C9H8N4O/c10-6-8(9(11)14)13-12-7-4-2-1-3-5-7/h1-5,12H,(H2,11,14) |
| InChIK | RCCUREMCNYCTHN-UHFFFAOYSA-N |
| TotalMolweight | 188.19 |
| Molweight | 188.19 |
| MonoisotopicMass | 188.069811 |
| CLogP | 1.1981 |
| CLogS | -1.814 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 155.67 |
| Relative PSA | 0.41652 |
| PolarSurfaceArea | 91.27 |
| Druglikeness | -1.4523 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (1Z)-2-amino-N-anilino-2-oxoethanimidoyl cyanide | 2 - (1Z)-2-amino-N-anilino-2-oxoethanimidoyl cyanide