| MolName | (NZ)-N-[(5-bromo-3-iodo-2-phenylmethoxyphenyl)methylidene]hydroxylamine |
| MolecularFormula | C14H11NO2BrI |
| Smiles | O/N=C\c1cc(Br)cc(I)c1OCc1ccccc1 |
| InChI | InChI=1S/C14H11BrINO2/c15-12-6-11(8-17-18)14(13(16)7-12)19-9-10-4-2-1-3-5-10/h1-8,18H,9H2 |
| InChIK | QYKYIFQOFCLDFB-UHFFFAOYSA-N |
| TotalMolweight | 432.05 |
| Molweight | 432.05 |
| MonoisotopicMass | 430.901788 |
| CLogP | 4.7247 |
| CLogS | -5.506 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 232.8 |
| Relative PSA | 0.14867 |
| PolarSurfaceArea | 41.82 |
| Druglikeness | -2.2294 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (NZ)-N-[(5-bromo-3-iodo-2-phenylmethoxyphenyl)methylidene]hydroxylamine | 2 - (NZ)-N-[(5-bromo-3-iodo-2-phenylmethoxyphenyl)methylidene]hydroxylamine