| MolName | (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-ylprop-2-en-1-one |
| MolecularFormula | C21H13O2Cl |
| Smiles | O=C(/C=C/c(cc1)ccc1Cl)c(cc1)cc2c1oc1c2cccc1 |
| InChI | InChI=1S/C21H13ClO2/c22-16-9-5-14(6-10-16)7-11-19(23)15-8-12-21-18(13-15)17-3-1-2-4-20(17)24-21/h1-13H |
| InChIK | GWWGFBTZFSDOAM-UHFFFAOYSA-N |
| TotalMolweight | 332.785 |
| Molweight | 332.785 |
| MonoisotopicMass | 332.060407 |
| CLogP | 5.6783 |
| CLogS | -7.236 |
| H Acceptors | 2 |
| TotalSurfaceArea | 251.58 |
| Relative PSA | 0.10792 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | 0.1775 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-ylprop-2-en-1-one | 2 - (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-ylprop-2-en-1-one