| MolName | (E)-1-(furan-2-yl)-3-pyridin-4-ylprop-2-en-1-one |
| MolecularFormula | C12H9NO2 |
| Smiles | O=C(/C=C/c1ccncc1)c1ccco1 |
| InChI | InChI=1S/C12H9NO2/c14-11(12-2-1-9-15-12)4-3-10-5-7-13-8-6-10/h1-9H |
| InChIK | GDDOEQSZYMBMAZ-UHFFFAOYSA-N |
| TotalMolweight | 199.208 |
| Molweight | 199.208 |
| MonoisotopicMass | 199.063329 |
| CLogP | 1.4916 |
| CLogS | -2.727 |
| H Acceptors | 3 |
| TotalSurfaceArea | 165.72 |
| Relative PSA | 0.23003 |
| PolarSurfaceArea | 43.1 |
| Druglikeness | 0.80216 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-1-(furan-2-yl)-3-pyridin-4-ylprop-2-en-1-one | 2 - (E)-1-(furan-2-yl)-3-pyridin-4-ylprop-2-en-1-one