| MolName | [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-(2,4-dichlorophenoxy)acetate |
| MolecularFormula | C15H11N2O3BrCl2 |
| Smiles | N/C(/c(cc1)ccc1Br)=N/OC(COc(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C15H11BrCl2N2O3/c16-10-3-1-9(2-4-10)15(19)20-23-14(21)8-22-13-6-5-11(17)7-12(13)18/h1-7H,8H2,(H2,19,20) |
| InChIK | SOWFMWSQLRCPLJ-UHFFFAOYSA-N |
| TotalMolweight | 418.073 |
| Molweight | 418.073 |
| MonoisotopicMass | 415.933008 |
| CLogP | 4.5842 |
| CLogS | -5.622 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 265.49 |
| Relative PSA | 0.22532 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -4.3375 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-(2,4-dichlorophenoxy)acetate | 2 - [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-(2,4-dichlorophenoxy)acetate