| MolName | (Z)-3-hydroxy-3-phenyl-1-thiophen-2-ylprop-2-en-1-one |
| MolecularFormula | C13H10O2S |
| Smiles | O/C(/c1ccccc1)=C\C(c1cccs1)=O |
| InChI | InChI=1S/C13H10O2S/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13/h1-9,14H |
| InChIK | ATGFRCBRKPZFBQ-UHFFFAOYSA-N |
| TotalMolweight | 230.286 |
| Molweight | 230.286 |
| MonoisotopicMass | 230.04015 |
| CLogP | 2.4653 |
| CLogS | -3.383 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 177.77 |
| Relative PSA | 0.26157 |
| PolarSurfaceArea | 65.54 |
| Druglikeness | 2.6345 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - (Z)-3-hydroxy-3-phenyl-1-thiophen-2-ylprop-2-en-1-one | 2 - (Z)-3-hydroxy-3-phenyl-1-thiophen-2-ylprop-2-en-1-one