| MolName | (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine |
| MolecularFormula | C21H17NO2Cl2 |
| Smiles | Clc1cccc(Cl)c1CO/N=C\c(cc1)ccc1OCc1ccccc1 |
| InChI | InChI=1S/C21H17Cl2NO2/c22-20-7-4-8-21(23)19(20)15-26-24-13-16-9-11-18(12-10-16)25-14-17-5-2-1-3-6-17/h1-13H,14-15H2 |
| InChIK | JLLPBQHBOALHCJ-UHFFFAOYSA-N |
| TotalMolweight | 386.277 |
| Molweight | 386.277 |
| MonoisotopicMass | 385.063633 |
| CLogP | 6.3958 |
| CLogS | -6.455 |
| H Acceptors | 3 |
| TotalSurfaceArea | 295.9 |
| Relative PSA | 0.10649 |
| PolarSurfaceArea | 30.82 |
| Druglikeness | -0.0055607 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 7 |
| StereoCon |
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1 - (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine | 2 - (Z)-N-[(2,6-dichlorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine