| MolName | (E)-3-(4-bromothiophen-2-yl)-1-thiophen-2-ylprop-2-en-1-one |
| MolecularFormula | C11H7OBrS2 |
| Smiles | O=C(/C=C/c1cc(Br)cs1)c1cccs1 |
| InChI | InChI=1S/C11H7BrOS2/c12-8-6-9(15-7-8)3-4-10(13)11-2-1-5-14-11/h1-7H |
| InChIK | KCODWSOCVAZILP-UHFFFAOYSA-N |
| TotalMolweight | 299.212 |
| Molweight | 299.212 |
| MonoisotopicMass | 297.912166 |
| CLogP | 3.7622 |
| CLogS | -4.694 |
| H Acceptors | 1 |
| TotalSurfaceArea | 187.78 |
| Relative PSA | 0.28629 |
| PolarSurfaceArea | 73.55 |
| Druglikeness | -2.6275 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| 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 |
| StereoCon |
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1 - (E)-3-(4-bromothiophen-2-yl)-1-thiophen-2-ylprop-2-en-1-one | 2 - (E)-3-(4-bromothiophen-2-yl)-1-thiophen-2-ylprop-2-en-1-one