| MolName | (E)-3-(2,4-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| MolecularFormula | C15H10O2Cl2 |
| Smiles | Oc(cc1)ccc1C(/C=C/c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C15H10Cl2O2/c16-12-5-1-10(14(17)9-12)4-8-15(19)11-2-6-13(18)7-3-11/h1-9,18H |
| InChIK | SQTHPNPUVZHDRR-UHFFFAOYSA-N |
| TotalMolweight | 293.148 |
| Molweight | 293.148 |
| MonoisotopicMass | 292.005784 |
| CLogP | 4.1701 |
| CLogS | -5.016 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 214.46 |
| Relative PSA | 0.12189 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | 0.22165 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-(2,4-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 2 - (E)-3-(2,4-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one