| MolName | 2-(4-bromophenyl)-N'-hydroxyethanimidamide |
| MolecularFormula | C8H9N2OBr |
| Smiles | N/C(/Cc(cc1)ccc1Br)=N\O |
| InChI | InChI=1S/C8H9BrN2O/c9-7-3-1-6(2-4-7)5-8(10)11-12/h1-4,12H,5H2,(H2,10,11) |
| InChIK | WHICEIACQGPSMU-UHFFFAOYSA-N |
| TotalMolweight | 229.076 |
| Molweight | 229.076 |
| MonoisotopicMass | 227.989824 |
| CLogP | 2.0916 |
| CLogS | -2.879 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 143.49 |
| Relative PSA | 0.27793 |
| PolarSurfaceArea | 58.61 |
| Druglikeness | -3.4997 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-(4-bromophenyl)-N'-hydroxyethanimidamide | 2 - 2-(4-bromophenyl)-N'-hydroxyethanimidamide