| MolName | (E)-3-(furan-2-yl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]prop-2-enamide |
| MolecularFormula | C20H15NO3S |
| Smiles | O=C(/C=C/c(cc1)ccc1NC(/C=C/c1ccco1)=O)c1cccs1 |
| InChI | InChI=1S/C20H15NO3S/c22-18(19-4-2-14-25-19)11-7-15-5-8-16(9-6-15)21-20(23)12-10-17-3-1-13-24-17/h1-14H,(H,21,23) |
| InChIK | REBAXFANQMHLQT-UHFFFAOYSA-N |
| TotalMolweight | 349.409 |
| Molweight | 349.409 |
| MonoisotopicMass | 349.077264 |
| CLogP | 3.8358 |
| CLogS | -5.414 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 278.37 |
| Relative PSA | 0.25868 |
| PolarSurfaceArea | 87.55 |
| Druglikeness | 2.2581 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]prop-2-enamide | 2 - (E)-3-(furan-2-yl)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]prop-2-enamide