| MolName | (E)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one |
| MolecularFormula | C16H10OBrF3 |
| Smiles | O=C(/C=C/c1ccc(C(F)(F)F)cc1)c(cc1)ccc1Br |
| InChI | InChI=1S/C16H10BrF3O/c17-14-8-4-12(5-9-14)15(21)10-3-11-1-6-13(7-2-11)16(18,19)20/h1-10H |
| InChIK | MFZOSZLIRQWDQE-UHFFFAOYSA-N |
| TotalMolweight | 355.152 |
| Molweight | 355.152 |
| MonoisotopicMass | 353.98671 |
| CLogP | 4.8773 |
| CLogS | -5.452 |
| H Acceptors | 1 |
| TotalSurfaceArea | 225.36 |
| Relative PSA | 0.057863 |
| PolarSurfaceArea | 17.07 |
| Druglikeness | -8.8675 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | 2 - (E)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one