| MolName | (E)-3-(furan-2-yl)-1-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]prop-2-en-1-one |
| MolecularFormula | C20H14O4 |
| Smiles | O=C(/C=C/c1ccco1)c(cc1)ccc1C(/C=C/c1ccco1)=O |
| InChI | InChI=1S/C20H14O4/c21-19(11-9-17-3-1-13-23-17)15-5-7-16(8-6-15)20(22)12-10-18-4-2-14-24-18/h1-14H |
| InChIK | BTCDCNDQMOMDQD-UHFFFAOYSA-N |
| TotalMolweight | 318.327 |
| Molweight | 318.327 |
| MonoisotopicMass | 318.08921 |
| CLogP | 3.3254 |
| CLogS | -5.428 |
| H Acceptors | 4 |
| TotalSurfaceArea | 260.66 |
| Relative PSA | 0.20832 |
| PolarSurfaceArea | 60.42 |
| Druglikeness | 0.2819 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - (E)-3-(furan-2-yl)-1-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]prop-2-en-1-one | 2 - (E)-3-(furan-2-yl)-1-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]prop-2-en-1-one