| MolName | (E)-3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)-3-phenylprop-2-en-1-one |
| MolecularFormula | C19H13O2ClS |
| Smiles | O=C(/C=C(\c1ccccc1)/Sc(cc1)ccc1Cl)c1ccco1 |
| InChI | InChI=1S/C19H13ClO2S/c20-15-8-10-16(11-9-15)23-19(14-5-2-1-3-6-14)13-17(21)18-7-4-12-22-18/h1-13H |
| InChIK | KBBASURMHADHNW-UHFFFAOYSA-N |
| TotalMolweight | 340.829 |
| Molweight | 340.829 |
| MonoisotopicMass | 340.032477 |
| CLogP | 4.8045 |
| CLogS | -4.718 |
| H Acceptors | 2 |
| TotalSurfaceArea | 257.84 |
| Relative PSA | 0.17313 |
| PolarSurfaceArea | 55.51 |
| Druglikeness | 1.701 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52174 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| 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)-3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)-3-phenylprop-2-en-1-one | 2 - (E)-3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)-3-phenylprop-2-en-1-one