| MolName | [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] thiophene-2-carboxylate |
| MolecularFormula | C20H13O3FS |
| Smiles | O=C(/C=C/c(cc1)ccc1F)c(cc1)ccc1OC(c1cccs1)=O |
| InChI | InChI=1S/C20H13FO3S/c21-16-8-3-14(4-9-16)5-12-18(22)15-6-10-17(11-7-15)24-20(23)19-2-1-13-25-19/h1-13H |
| InChIK | HBIOYQKGDGYFBQ-UHFFFAOYSA-N |
| TotalMolweight | 352.384 |
| Molweight | 352.384 |
| MonoisotopicMass | 352.056943 |
| CLogP | 4.7017 |
| CLogS | -5.634 |
| H Acceptors | 3 |
| TotalSurfaceArea | 267.07 |
| Relative PSA | 0.21133 |
| PolarSurfaceArea | 71.61 |
| Druglikeness | 1.3054 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] thiophene-2-carboxylate | 2 - [4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl] thiophene-2-carboxylate