| MolName | (E)-1-(furan-2-yl)-3-selenophen-2-ylprop-2-en-1-one |
| MolecularFormula | C11H8O2Se |
| Smiles | O=C(/C=C/c1ccc[se]1)c1ccco1 |
| InChI | InChI=1S/C11H8O2Se/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
| InChIK | BYNDCGHCSFDKFX-UHFFFAOYSA-N |
| TotalMolweight | 251.143 |
| Molweight | 251.143 |
| MonoisotopicMass | 251.96895 |
| CLogP | 2.0441 |
| CLogS | -1.866 |
| H Acceptors | 2 |
| TotalSurfaceArea | 142.54 |
| Relative PSA | 0.19047 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | -3.041 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | unwanted atom |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| StereoCon |
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1 - (E)-1-(furan-2-yl)-3-selenophen-2-ylprop-2-en-1-one | 2 - (E)-1-(furan-2-yl)-3-selenophen-2-ylprop-2-en-1-one