| MolName | (E)-1-(1-benzofuran-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one |
| MolecularFormula | C17H11O2Cl |
| Smiles | O=C(/C=C/c(cccc1)c1Cl)c1cc(cccc2)c2o1 |
| InChI | InChI=1S/C17H11ClO2/c18-14-7-3-1-5-12(14)9-10-15(19)17-11-13-6-2-4-8-16(13)20-17/h1-11H |
| InChIK | RPCFWFNIDTXDCX-UHFFFAOYSA-N |
| TotalMolweight | 282.725 |
| Molweight | 282.725 |
| MonoisotopicMass | 282.044757 |
| CLogP | 4.4154 |
| CLogS | -5.759 |
| H Acceptors | 2 |
| TotalSurfaceArea | 216.98 |
| Relative PSA | 0.12513 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | 0.94341 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| StereoCon |
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1 - (E)-1-(1-benzofuran-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one | 2 - (E)-1-(1-benzofuran-2-yl)-3-(2-chlorophenyl)prop-2-en-1-one