| MolName | (E)-3-[5-(2,6-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one |
| MolecularFormula | C17H10O3Cl2 |
| Smiles | O=C(/C=C/c1ccc(-c(c(Cl)ccc2)c2Cl)o1)c1ccco1 |
| InChI | InChI=1S/C17H10Cl2O3/c18-12-3-1-4-13(19)17(12)16-9-7-11(22-16)6-8-14(20)15-5-2-10-21-15/h1-10H |
| InChIK | MGMIATBMNYBFOK-UHFFFAOYSA-N |
| TotalMolweight | 333.169 |
| Molweight | 333.169 |
| MonoisotopicMass | 332.000699 |
| CLogP | 4.6434 |
| CLogS | -6.454 |
| H Acceptors | 3 |
| TotalSurfaceArea | 247.25 |
| Relative PSA | 0.16688 |
| PolarSurfaceArea | 43.35 |
| Druglikeness | 1.7804 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-[5-(2,6-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one | 2 - (E)-3-[5-(2,6-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one