| MolName | (Z)-1-[2-(4-chloro-3-fluorophenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C20H13NO2Cl3F |
| Smiles | Fc(cc(cc1)Oc2c(/C=N\OCc(ccc(Cl)c3)c3Cl)cccc2)c1Cl |
| InChI | InChI=1S/C20H13Cl3FNO2/c21-15-6-5-14(18(23)9-15)12-26-25-11-13-3-1-2-4-20(13)27-16-7-8-17(22)19(24)10-16/h1-11H,12H2 |
| InChIK | LZVUTOZHRBZVBW-UHFFFAOYSA-N |
| TotalMolweight | 424.685 |
| Molweight | 424.685 |
| MonoisotopicMass | 422.999588 |
| CLogP | 7.1501 |
| CLogS | -8.461 |
| H Acceptors | 3 |
| TotalSurfaceArea | 303.91 |
| Relative PSA | 0.10368 |
| PolarSurfaceArea | 30.82 |
| Druglikeness | -1.2331 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-1-[2-(4-chloro-3-fluorophenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-[2-(4-chloro-3-fluorophenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine