| MolName | (E)-3-(5-bromofuran-2-yl)-1-(4-bromophenyl)prop-2-en-1-one |
| MolecularFormula | C13H8O2Br2 |
| Smiles | O=C(/C=C/c(o1)ccc1Br)c(cc1)ccc1Br |
| InChI | InChI=1S/C13H8Br2O2/c14-10-3-1-9(2-4-10)12(16)7-5-11-6-8-13(15)17-11/h1-8H |
| InChIK | QHIMUGKUHSSSSU-UHFFFAOYSA-N |
| TotalMolweight | 356.013 |
| Molweight | 356.013 |
| MonoisotopicMass | 353.889102 |
| CLogP | 4.0403 |
| CLogS | -4.953 |
| H Acceptors | 2 |
| TotalSurfaceArea | 204.22 |
| Relative PSA | 0.13294 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | -1.5476 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-(5-bromofuran-2-yl)-1-(4-bromophenyl)prop-2-en-1-one | 2 - (E)-3-(5-bromofuran-2-yl)-1-(4-bromophenyl)prop-2-en-1-one