| MolName | (NZ)-N-[(5,7-dibromo-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methylidene]hydroxylamine |
| MolecularFormula | C15H7NO2Br2Cl2 |
| Smiles | O/N=C(\c1cc2cc(Br)cc(Br)c2o1)/c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C15H7Br2Cl2NO2/c16-8-3-7-4-13(22-15(7)11(17)5-8)14(20-21)10-2-1-9(18)6-12(10)19/h1-6,21H |
| InChIK | RHDXFOINODXMTL-UHFFFAOYSA-N |
| TotalMolweight | 463.94 |
| Molweight | 463.94 |
| MonoisotopicMass | 460.822055 |
| CLogP | 6.579 |
| CLogS | -8.414 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 254.73 |
| Relative PSA | 0.152 |
| PolarSurfaceArea | 45.73 |
| Druglikeness | -2.2697 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[(5,7-dibromo-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methylidene]hydroxylamine | 2 - (NZ)-N-[(5,7-dibromo-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methylidene]hydroxylamine