| MolName | 2-(2,4-dibromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide |
| MolecularFormula | C15H10N2O2Br2Cl2 |
| Smiles | O=C(COc(ccc(Br)c1)c1Br)N/N=C\c(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C15H10Br2Cl2N2O2/c16-10-2-4-14(12(17)5-10)23-8-15(22)21-20-7-9-1-3-11(18)6-13(9)19/h1-7H,8H2,(H,21,22) |
| InChIK | DIUZWQRKLAWZJK-UHFFFAOYSA-N |
| TotalMolweight | 480.97 |
| Molweight | 480.97 |
| MonoisotopicMass | 477.848604 |
| CLogP | 5.4389 |
| CLogS | -6.641 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 278.85 |
| Relative PSA | 0.165 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.4378 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 2-(2,4-dibromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide | 2 - 2-(2,4-dibromophenoxy)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide