| MolName | 2-(4-chloroanilino)-N'-hydroxyethanimidamide |
| MolecularFormula | C8H10N3OCl |
| Smiles | N/C(/CNc(cc1)ccc1Cl)=N\O |
| InChI | InChI=1S/C8H10ClN3O/c9-6-1-3-7(4-2-6)11-5-8(10)12-13/h1-4,11,13H,5H2,(H2,10,12) |
| InChIK | WSKCEPCWNLAMOQ-UHFFFAOYSA-N |
| TotalMolweight | 199.64 |
| Molweight | 199.64 |
| MonoisotopicMass | 199.051239 |
| CLogP | 1.2662 |
| CLogS | -2.638 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 151.74 |
| Relative PSA | 0.33834 |
| PolarSurfaceArea | 70.64 |
| Druglikeness | 0.26995 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon |
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1 - 2-(4-chloroanilino)-N'-hydroxyethanimidamide | 2 - 2-(4-chloroanilino)-N'-hydroxyethanimidamide