| MolName | [(Z)-1,2-diphenylethenyl]sulfanylbenzene |
| MolecularFormula | C20H16S |
| Smiles | C(c1ccccc1)=C(/c1ccccc1)\Sc1ccccc1 |
| InChI | InChI=1S/C20H16S/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-19-14-8-3-9-15-19/h1-16H |
| InChIK | LMMBDCLJQURZOX-UHFFFAOYSA-N |
| TotalMolweight | 288.413 |
| Molweight | 288.413 |
| MonoisotopicMass | 288.09727 |
| CLogP | 5.5726 |
| CLogS | -4.212 |
| TotalSurfaceArea | 234.98 |
| Relative PSA | 0.074432 |
| PolarSurfaceArea | 25.3 |
| Druglikeness | 0.6207 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - [(Z)-1,2-diphenylethenyl]sulfanylbenzene | 2 - [(Z)-1,2-diphenylethenyl]sulfanylbenzene