| MolName | 2,3-dichloro-N'-hydroxybenzenecarboximidamide |
| MolecularFormula | C7H6N2OCl2 |
| Smiles | N/C(/c1cccc(Cl)c1Cl)=N/O |
| InChI | InChI=1S/C7H6Cl2N2O/c8-5-3-1-2-4(6(5)9)7(10)11-12/h1-3,12H,(H2,10,11) |
| InChIK | OPOPCNCEDLBYPV-UHFFFAOYSA-N |
| TotalMolweight | 205.044 |
| Molweight | 205.044 |
| MonoisotopicMass | 203.985717 |
| CLogP | 2.5803 |
| CLogS | -3.552 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 141.94 |
| Relative PSA | 0.28096 |
| PolarSurfaceArea | 58.61 |
| Druglikeness | -1.5133 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| StereoCon |
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