| MolName | (Z)-3-thiophen-2-yl-2-thiophen-3-ylprop-2-enamide |
| MolecularFormula | C11H9NOS2 |
| Smiles | NC(/C(/c1cscc1)=C\c1cccs1)=O |
| InChI | InChI=1S/C11H9NOS2/c12-11(13)10(8-3-5-14-7-8)6-9-2-1-4-15-9/h1-7H,(H2,12,13) |
| InChIK | FOKLVOVSDXOVCG-UHFFFAOYSA-N |
| TotalMolweight | 235.33 |
| Molweight | 235.33 |
| MonoisotopicMass | 235.012554 |
| CLogP | 2.0639 |
| CLogS | -2.942 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 175.88 |
| Relative PSA | 0.39248 |
| PolarSurfaceArea | 99.57 |
| Druglikeness | 3.304 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Amides | 1 |
| StereoCon |
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1 - (Z)-3-thiophen-2-yl-2-thiophen-3-ylprop-2-enamide | 2 - (Z)-3-thiophen-2-yl-2-thiophen-3-ylprop-2-enamide