| MolName | (E)-3-(3-phenoxythiophen-2-yl)-1-phenylprop-2-en-1-one |
| MolecularFormula | C19H14O2S |
| Smiles | O=C(/C=C/c(scc1)c1Oc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C19H14O2S/c20-17(15-7-3-1-4-8-15)11-12-19-18(13-14-22-19)21-16-9-5-2-6-10-16/h1-14H |
| InChIK | FWHVWTBBDSNKES-UHFFFAOYSA-N |
| TotalMolweight | 306.384 |
| Molweight | 306.384 |
| MonoisotopicMass | 306.07145 |
| CLogP | 4.566 |
| CLogS | -6.147 |
| H Acceptors | 2 |
| TotalSurfaceArea | 242.97 |
| Relative PSA | 0.17862 |
| PolarSurfaceArea | 54.54 |
| Druglikeness | 1.574 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(3-phenoxythiophen-2-yl)-1-phenylprop-2-en-1-one | 2 - (E)-3-(3-phenoxythiophen-2-yl)-1-phenylprop-2-en-1-one