| MolName | (E)-1-(5-bromo-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one |
| MolecularFormula | C15H9O2BrCl2 |
| Smiles | Oc(ccc(Br)c1)c1C(/C=C/c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C15H9BrCl2O2/c16-10-3-6-15(20)12(7-10)14(19)5-2-9-1-4-11(17)8-13(9)18/h1-8,20H |
| InChIK | FQNBRHPMEPCRGJ-UHFFFAOYSA-N |
| TotalMolweight | 372.044 |
| Molweight | 372.044 |
| MonoisotopicMass | 369.916295 |
| CLogP | 4.8953 |
| CLogS | -5.85 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 233.09 |
| Relative PSA | 0.11215 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | -1.5683 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (E)-1-(5-bromo-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one | 2 - (E)-1-(5-bromo-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one