| MolName | (Z)-1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine |
| MolecularFormula | C14H9NOCl4 |
| Smiles | Clc(ccc(CO/N=C\c(cc1)cc(Cl)c1Cl)c1)c1Cl |
| InChI | InChI=1S/C14H9Cl4NO/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-7H,8H2 |
| InChIK | UDXQLSHYGDDOTA-UHFFFAOYSA-N |
| TotalMolweight | 349.043 |
| Molweight | 349.043 |
| MonoisotopicMass | 346.943822 |
| CLogP | 6.2597 |
| CLogS | -6.586 |
| H Acceptors | 2 |
| TotalSurfaceArea | 243.22 |
| Relative PSA | 0.088438 |
| PolarSurfaceArea | 21.59 |
| Druglikeness | 0.11528 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (Z)-1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine | 2 - (Z)-1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine