| MolName | 2-(1-bromonaphthalen-2-yl)oxy-N'-hydroxyethanimidamide |
| MolecularFormula | C12H11N2O2Br |
| Smiles | N/C(/COc(ccc1ccccc11)c1Br)=N/O |
| InChI | InChI=1S/C12H11BrN2O2/c13-12-9-4-2-1-3-8(9)5-6-10(12)17-7-11(14)15-16/h1-6,16H,7H2,(H2,14,15) |
| InChIK | IILFGCHWLITFRT-UHFFFAOYSA-N |
| TotalMolweight | 295.135 |
| Molweight | 295.135 |
| MonoisotopicMass | 294.000389 |
| CLogP | 2.8628 |
| CLogS | -4.3 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 188.09 |
| Relative PSA | 0.26519 |
| PolarSurfaceArea | 67.84 |
| Druglikeness | -3.5177 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 3 |
| StereoCon |
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1 - 2-(1-bromonaphthalen-2-yl)oxy-N'-hydroxyethanimidamide | 2 - 2-(1-bromonaphthalen-2-yl)oxy-N'-hydroxyethanimidamide