| MolName | [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-(2,4,5-trichlorophenoxy)acetate |
| MolecularFormula | C15H10N2O3BrCl3 |
| Smiles | N/C(/c(cc1)ccc1Br)=N/OC(COc(cc(c(Cl)c1)Cl)c1Cl)=O |
| InChI | InChI=1S/C15H10BrCl3N2O3/c16-9-3-1-8(2-4-9)15(20)21-24-14(22)7-23-13-6-11(18)10(17)5-12(13)19/h1-6H,7H2,(H2,20,21) |
| InChIK | HNJYVQPVQZJNPI-UHFFFAOYSA-N |
| TotalMolweight | 452.518 |
| Molweight | 452.518 |
| MonoisotopicMass | 449.894035 |
| CLogP | 5.1902 |
| CLogS | -6.358 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 280.91 |
| Relative PSA | 0.21295 |
| PolarSurfaceArea | 73.91 |
| Druglikeness | -4.3375 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | polyhalo aromatic ring |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| 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-(2,4,5-trichlorophenoxy)acetate | 2 - [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-(2,4,5-trichlorophenoxy)acetate