| MolName | (E)-3-(furan-2-yl)-1-(4-phenylsulfanylphenyl)prop-2-en-1-one |
| MolecularFormula | C19H14O2S |
| Smiles | O=C(/C=C/c1ccco1)c(cc1)ccc1Sc1ccccc1 |
| InChI | InChI=1S/C19H14O2S/c20-19(13-10-16-5-4-14-21-16)15-8-11-18(12-9-15)22-17-6-2-1-3-7-17/h1-14H |
| InChIK | CJZHCOYGPMWAEV-UHFFFAOYSA-N |
| TotalMolweight | 306.384 |
| Molweight | 306.384 |
| MonoisotopicMass | 306.07145 |
| CLogP | 4.3136 |
| CLogS | -5.308 |
| H Acceptors | 2 |
| TotalSurfaceArea | 244.21 |
| Relative PSA | 0.18279 |
| PolarSurfaceArea | 55.51 |
| Druglikeness | 0.74827 |
| Mutagenic | high |
| 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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