| MolName | 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-[(2Z)-2-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide |
| MolecularFormula | C18H14N4O4Br2Cl2 |
| Smiles | O=C(COc(ccc(Cl)c1)c1Br)N/N=C\C=N/NC(COc(ccc(Cl)c1)c1Br)=O |
| InChI | InChI=1S/C18H14Br2Cl2N4O4/c19-13-7-11(21)1-3-15(13)29-9-17(27)25-23-5-6-24-26-18(28)10-30-16-4-2-12(22)8-14(16)20/h1-8H,9-10H2,(H,25,27)(H,26,28) |
| InChIK | WSTUVZZUGSXTAF-UHFFFAOYSA-N |
| TotalMolweight | 581.047 |
| Molweight | 581.047 |
| MonoisotopicMass | 577.875882 |
| CLogP | 3.7288 |
| CLogS | -6.662 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 356.58 |
| Relative PSA | 0.25806 |
| PolarSurfaceArea | 101.38 |
| Druglikeness | 2.4378 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 9 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 15 |
| StereoCon |
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1 - 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-[(2Z)-2-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide | 2 - 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-[(2Z)-2-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide