| MolName | (2E,4E)-2-cyano-5-(furan-2-yl)penta-2,4-dienamide |
| MolecularFormula | C10H8N2O2 |
| Smiles | NC(/C(/C#N)=C/C=C/c1ccco1)=O |
| InChI | InChI=1S/C10H8N2O2/c11-7-8(10(12)13)3-1-4-9-5-2-6-14-9/h1-6H,(H2,12,13) |
| InChIK | WGDXRTUQAVLUTM-UHFFFAOYSA-N |
| TotalMolweight | 188.186 |
| Molweight | 188.186 |
| MonoisotopicMass | 188.058578 |
| CLogP | 0.7734 |
| CLogS | -2.341 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 162.14 |
| Relative PSA | 0.34526 |
| PolarSurfaceArea | 80.02 |
| Druglikeness | -3.1524 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - (2E,4E)-2-cyano-5-(furan-2-yl)penta-2,4-dienamide | 2 - (2E,4E)-2-cyano-5-(furan-2-yl)penta-2,4-dienamide