| MolName | (NZ)-N-[(3-bromophenyl)methylidene]hydroxylamine |
| MolecularFormula | C7H6NOBr |
| Smiles | O/N=C\c1cccc(Br)c1 |
| InChI | InChI=1S/C7H6BrNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H |
| InChIK | DBGBMIPNNIZQNN-UHFFFAOYSA-N |
| TotalMolweight | 200.035 |
| Molweight | 200.035 |
| MonoisotopicMass | 198.963275 |
| CLogP | 2.9395 |
| CLogS | -3.149 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 123 |
| Relative PSA | 0.20008 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -2.7413 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (NZ)-N-[(3-bromophenyl)methylidene]hydroxylamine | 2 - (NZ)-N-[(3-bromophenyl)methylidene]hydroxylamine