| MolName | 3-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]benzonitrile |
| MolecularFormula | C14H8N2O |
| Smiles | N#C/C(/c1cc(C#N)ccc1)=C\c1ccco1 |
| InChI | InChI=1S/C14H8N2O/c15-9-11-3-1-4-12(7-11)13(10-16)8-14-5-2-6-17-14/h1-8H |
| InChIK | KCSQJPSVVLRPGD-UHFFFAOYSA-N |
| TotalMolweight | 220.231 |
| Molweight | 220.231 |
| MonoisotopicMass | 220.063663 |
| CLogP | 2.3569 |
| CLogS | -4.084 |
| H Acceptors | 3 |
| TotalSurfaceArea | 190.84 |
| Relative PSA | 0.21604 |
| PolarSurfaceArea | 60.72 |
| Druglikeness | -5.1812 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| StereoCon |
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