| MolName | 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide |
| MolecularFormula | C8H9N2O2Cl |
| Smiles | N/C(/COc(cccc1)c1Cl)=N/O |
| InChI | InChI=1S/C8H9ClN2O2/c9-6-3-1-2-4-7(6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) |
| InChIK | NDOSJMHHYUKPIM-UHFFFAOYSA-N |
| TotalMolweight | 200.624 |
| Molweight | 200.624 |
| MonoisotopicMass | 200.035255 |
| CLogP | 1.5492 |
| CLogS | -2.596 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 150.28 |
| Relative PSA | 0.33191 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -1.5775 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.69231 |
| 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 | 3 |
| StereoCon |
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1 - 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide | 2 - 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide