| MolName | (Z)-3-bromo-1,3-diphenylprop-2-en-1-one |
| MolecularFormula | C15H11OBr |
| Smiles | O=C(/C=C(/c1ccccc1)\Br)c1ccccc1 |
| InChI | InChI=1S/C15H11BrO/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11H |
| InChIK | PONNQRHNLOSBRQ-UHFFFAOYSA-N |
| TotalMolweight | 287.155 |
| Molweight | 287.155 |
| MonoisotopicMass | 285.999326 |
| CLogP | 3.7135 |
| CLogS | -3.131 |
| H Acceptors | 1 |
| TotalSurfaceArea | 194.11 |
| Relative PSA | 0.067178 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | -5.1077 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | 3-halo-enone |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (Z)-3-bromo-1,3-diphenylprop-2-en-1-one | 2 - (Z)-3-bromo-1,3-diphenylprop-2-en-1-one