| MolName | 4-[(E)-3-phenylprop-2-enoyl]benzenesulfonate |
| MolecularFormula | C15H11O4S |
| Smiles | [O-]S(c(cc1)ccc1C(/C=C/c1ccccc1)=O)(=O)=O |
| InChI | InChI=1S/C15H12O4S/c16-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)20(17,18)19/h1-11H,(H,17,18,19)/p-1 |
| InChIK | IKGFRRRIQSZYEP-UHFFFAOYSA-M |
| TotalMolweight | 287.314 |
| Molweight | 287.314 |
| MonoisotopicMass | 287.037805 |
| CLogP | -0.1731 |
| CLogS | -2.446 |
| H Acceptors | 4 |
| TotalSurfaceArea | 213.38 |
| Relative PSA | 0.26197 |
| PolarSurfaceArea | 82.65 |
| Druglikeness | -10.13 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-[(E)-3-phenylprop-2-enoyl]benzenesulfonate | 2 - 4-[(E)-3-phenylprop-2-enoyl]benzenesulfonate