| MolName | (E)-1-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one |
| MolecularFormula | C19H14O2S |
| Smiles | O=C(/C=C/c1cccs1)c(cc1)ccc1Oc1ccccc1 |
| InChI | InChI=1S/C19H14O2S/c20-19(13-12-18-7-4-14-22-18)15-8-10-17(11-9-15)21-16-5-2-1-3-6-16/h1-14H |
| InChIK | JQMIOKUAKXFGSE-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 | 2.4085 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68182 |
| 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 |
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1 - (E)-1-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one | 2 - (E)-1-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one