| MolName | (E)-2-(cyclopropanecarbonyl)-3-(furan-2-yl)prop-2-enenitrile |
| MolecularFormula | C11H9NO2 |
| Smiles | N#C/C(/C(C1CC1)=O)=C\c1ccco1 |
| InChI | InChI=1S/C11H9NO2/c12-7-9(11(13)8-3-4-8)6-10-2-1-5-14-10/h1-2,5-6,8H,3-4H2 |
| InChIK | WHIBSOZMTRZZFV-UHFFFAOYSA-N |
| TotalMolweight | 187.197 |
| Molweight | 187.197 |
| MonoisotopicMass | 187.063329 |
| CLogP | 1.5104 |
| CLogS | -2.916 |
| H Acceptors | 3 |
| TotalSurfaceArea | 153.64 |
| Relative PSA | 0.26497 |
| PolarSurfaceArea | 54 |
| Druglikeness | -3.0105 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 3 |
| Symmetricatoms | 1 |
| StereoCon |
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1 - (E)-2-(cyclopropanecarbonyl)-3-(furan-2-yl)prop-2-enenitrile | 2 - (E)-2-(cyclopropanecarbonyl)-3-(furan-2-yl)prop-2-enenitrile