| MolName | 2-[2-bromo-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide |
| MolecularFormula | C9H9N2O3Br |
| Smiles | NC(COc(ccc(/C=N\O)c1)c1Br)=O |
| InChI | InChI=1S/C9H9BrN2O3/c10-7-3-6(4-12-14)1-2-8(7)15-5-9(11)13/h1-4,14H,5H2,(H2,11,13) |
| InChIK | OMJNWZTUZRIUOR-UHFFFAOYSA-N |
| TotalMolweight | 273.085 |
| Molweight | 273.085 |
| MonoisotopicMass | 271.979654 |
| CLogP | 1.6017 |
| CLogS | -3.018 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 173.03 |
| Relative PSA | 0.36364 |
| PolarSurfaceArea | 84.91 |
| Druglikeness | -1.7932 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 2-[2-bromo-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide | 2 - 2-[2-bromo-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide