| MolName | (Z)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one |
| MolecularFormula | C19H14O2 |
| Smiles | O=C(/C=C\c1ccc(-c2ccccc2)o1)c1ccccc1 |
| InChI | InChI=1S/C19H14O2/c20-18(15-7-3-1-4-8-15)13-11-17-12-14-19(21-17)16-9-5-2-6-10-16/h1-14H |
| InChIK | ATYVZTGIQBANCN-UHFFFAOYSA-N |
| TotalMolweight | 274.318 |
| Molweight | 274.318 |
| MonoisotopicMass | 274.09938 |
| CLogP | 4.2427 |
| CLogS | -5.3 |
| H Acceptors | 2 |
| TotalSurfaceArea | 226.72 |
| Relative PSA | 0.11975 |
| PolarSurfaceArea | 30.21 |
| Druglikeness | 1.7524 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| StereoCon |
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