| MolName | [(Z)-1,3-diphenylprop-1-en-2-yl]benzene |
| MolecularFormula | C21H18 |
| Smiles | C(/C(/c1ccccc1)=C/c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H18/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19/h1-16H,17H2 |
| InChIK | MPGSUCSBAFDCBN-UHFFFAOYSA-N |
| TotalMolweight | 270.374 |
| Molweight | 270.374 |
| MonoisotopicMass | 270.14085 |
| CLogP | 5.5289 |
| CLogS | -4.616 |
| TotalSurfaceArea | 231.25 |
| Druglikeness | -0.52417 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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