| MolName | (2E)-2-[1-(furan-2-yl)ethenylhydrazinylidene]-1,2-diphenylethanone |
| MolecularFormula | C20H16N2O2 |
| Smiles | C=C(c1ccco1)N/N=C(/C(c1ccccc1)=O)\c1ccccc1 |
| InChI | InChI=1S/C20H16N2O2/c1-15(18-13-8-14-24-18)21-22-19(16-9-4-2-5-10-16)20(23)17-11-6-3-7-12-17/h2-14,21H,1H2 |
| InChIK | FHMMJOKQOSYFAP-UHFFFAOYSA-N |
| TotalMolweight | 316.359 |
| Molweight | 316.359 |
| MonoisotopicMass | 316.121178 |
| CLogP | 3.3945 |
| CLogS | -5.404 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 257.4 |
| Relative PSA | 0.19472 |
| PolarSurfaceArea | 54.6 |
| Druglikeness | -0.091006 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (2E)-2-[1-(furan-2-yl)ethenylhydrazinylidene]-1,2-diphenylethanone | 2 - (2E)-2-[1-(furan-2-yl)ethenylhydrazinylidene]-1,2-diphenylethanone