| MolName | (E)-3-(5-bromothiophen-2-yl)-1-phenylprop-2-en-1-one |
| MolecularFormula | C13H9OBrS |
| Smiles | O=C(/C=C/c(s1)ccc1Br)c1ccccc1 |
| InChI | InChI=1S/C13H9BrOS/c14-13-9-7-11(16-13)6-8-12(15)10-4-2-1-3-5-10/h1-9H |
| InChIK | UKHZGXLYJHYGGD-UHFFFAOYSA-N |
| TotalMolweight | 293.183 |
| Molweight | 293.183 |
| MonoisotopicMass | 291.955746 |
| CLogP | 4.1003 |
| CLogS | -4.701 |
| H Acceptors | 1 |
| TotalSurfaceArea | 191.84 |
| Relative PSA | 0.1741 |
| PolarSurfaceArea | 45.31 |
| Druglikeness | -1.4084 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6875 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| StereoCon |
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