| MolName | 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H11N4O7Br |
| Smiles | [O-][N+](c(cc1)cc(Br)c1OCC(N/N=C\c(cc1)cc(O)c1[N+]([O-])=O)=O)=O |
| InChI | InChI=1S/C15H11BrN4O7/c16-11-6-10(19(23)24)2-4-14(11)27-8-15(22)18-17-7-9-1-3-12(20(25)26)13(21)5-9/h1-7,21H,8H2,(H,18,22) |
| InChIK | ZNFOFLTXEBPIRV-UHFFFAOYSA-N |
| TotalMolweight | 439.177 |
| Molweight | 439.177 |
| MonoisotopicMass | 437.981112 |
| CLogP | 1.3128 |
| CLogS | -4.959 |
| H Acceptors | 11 |
| H Donors | 2 |
| TotalSurfaceArea | 283.07 |
| Relative PSA | 0.42375 |
| PolarSurfaceArea | 162.56 |
| Druglikeness | -2.7238 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide | 2 - 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(3-hydroxy-4-nitrophenyl)methylideneamino]acetamide