| MolName | (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-(furan-2-yl)methanimine |
| MolecularFormula | C12H9NO2Cl2 |
| Smiles | Clc1cc(Cl)c(CO/N=C\c2ccco2)cc1 |
| InChI | InChI=1S/C12H9Cl2NO2/c13-10-4-3-9(12(14)6-10)8-17-15-7-11-2-1-5-16-11/h1-7H,8H2 |
| InChIK | MAHQZZGZNCJAGS-UHFFFAOYSA-N |
| TotalMolweight | 270.114 |
| Molweight | 270.114 |
| MonoisotopicMass | 269.001033 |
| CLogP | 4.2364 |
| CLogS | -4.796 |
| H Acceptors | 3 |
| TotalSurfaceArea | 202.07 |
| Relative PSA | 0.17628 |
| PolarSurfaceArea | 34.73 |
| Druglikeness | 0.4565 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-(furan-2-yl)methanimine | 2 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-1-(furan-2-yl)methanimine