| MolName | (1Z)-2-(4-chlorophenyl)-2-oxo-N-(2,4,6-trichloroanilino)ethanimidoyl cyanide |
| MolecularFormula | C15H7N3OCl4 |
| Smiles | N#C/C(/C(c(cc1)ccc1Cl)=O)=N/Nc(c(Cl)cc(Cl)c1)c1Cl |
| InChI | InChI=1S/C15H7Cl4N3O/c16-9-3-1-8(2-4-9)15(23)13(7-20)21-22-14-11(18)5-10(17)6-12(14)19/h1-6,22H |
| InChIK | HWFUFYSVCPLRPX-UHFFFAOYSA-N |
| TotalMolweight | 387.053 |
| Molweight | 387.053 |
| MonoisotopicMass | 384.93432 |
| CLogP | 5.8498 |
| CLogS | -6.523 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 268.59 |
| Relative PSA | 0.18456 |
| PolarSurfaceArea | 65.25 |
| Druglikeness | -1.9241 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | low |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - (1Z)-2-(4-chlorophenyl)-2-oxo-N-(2,4,6-trichloroanilino)ethanimidoyl cyanide | 2 - (1Z)-2-(4-chlorophenyl)-2-oxo-N-(2,4,6-trichloroanilino)ethanimidoyl cyanide