| MolName | 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide |
| MolecularFormula | C13H10N2O3BrCl |
| Smiles | O=C(COc(ccc(Cl)c1)c1Br)N/N=C\c1ccco1 |
| InChI | InChI=1S/C13H10BrClN2O3/c14-11-6-9(15)3-4-12(11)20-8-13(18)17-16-7-10-2-1-5-19-10/h1-7H,8H2,(H,17,18) |
| InChIK | XKQIHAYFQQMXGM-UHFFFAOYSA-N |
| TotalMolweight | 357.59 |
| Molweight | 357.59 |
| MonoisotopicMass | 355.956331 |
| CLogP | 3.2964 |
| CLogS | -4.753 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 234.49 |
| Relative PSA | 0.25639 |
| PolarSurfaceArea | 63.83 |
| Druglikeness | 2.4131 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide | 2 - 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide