| MolName | [(E)-2-[(E)-2-phenylethenyl]sulfonylethenyl]benzene |
| MolecularFormula | C16H14O2S |
| Smiles | O=S(/C=C/c1ccccc1)(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C16H14O2S/c17-19(18,13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H |
| InChIK | XJNHONCWGODPIZ-UHFFFAOYSA-N |
| TotalMolweight | 270.351 |
| Molweight | 270.351 |
| MonoisotopicMass | 270.07145 |
| CLogP | 2.7093 |
| CLogS | -3.922 |
| H Acceptors | 2 |
| TotalSurfaceArea | 214.6 |
| Relative PSA | 0.13318 |
| PolarSurfaceArea | 42.52 |
| Druglikeness | -2.7491 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 11 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-2-[(E)-2-phenylethenyl]sulfonylethenyl]benzene | 2 - [(E)-2-[(E)-2-phenylethenyl]sulfonylethenyl]benzene