| MolName | (E)-3-(5-bromofuran-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one |
| MolecularFormula | C13H8O2BrCl |
| Smiles | O=C(/C=C/c(o1)ccc1Br)c(cc1)ccc1Cl |
| InChI | InChI=1S/C13H8BrClO2/c14-13-8-6-11(17-13)5-7-12(16)9-1-3-10(15)4-2-9/h1-8H |
| InChIK | MQYZDQLXDPHYNL-UHFFFAOYSA-N |
| TotalMolweight | 311.562 |
| Molweight | 311.562 |
| MonoisotopicMass | 309.939618 |
| CLogP | 3.9211 |
| CLogS | -4.855 |
| H Acceptors | 2 |
| TotalSurfaceArea | 201.01 |
| Relative PSA | 0.13507 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | -1.477 |
| 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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