| MolName | (2Z)-2-[(3,4-dichlorophenyl)hydrazinylidene]-1,2-bis(furan-2-yl)ethanone |
| MolecularFormula | C16H10N2O3Cl2 |
| Smiles | O=C(/C(/c1ccco1)=N\Nc(cc1)cc(Cl)c1Cl)c1ccco1 |
| InChI | InChI=1S/C16H10Cl2N2O3/c17-11-6-5-10(9-12(11)18)19-20-15(13-3-1-7-22-13)16(21)14-4-2-8-23-14/h1-9,19H |
| InChIK | COJOUROWMDFYIY-UHFFFAOYSA-N |
| TotalMolweight | 349.172 |
| Molweight | 349.172 |
| MonoisotopicMass | 348.006847 |
| CLogP | 4.9218 |
| CLogS | -5.661 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 255.18 |
| Relative PSA | 0.2517 |
| PolarSurfaceArea | 67.74 |
| Druglikeness | 2.6123 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| StereoCon |
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1 - (2Z)-2-[(3,4-dichlorophenyl)hydrazinylidene]-1,2-bis(furan-2-yl)ethanone | 2 - (2Z)-2-[(3,4-dichlorophenyl)hydrazinylidene]-1,2-bis(furan-2-yl)ethanone