| MolName | [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] thiophene-2-carboxylate |
| MolecularFormula | C20H13O3BrS |
| Smiles | O=C(/C=C/c(cccc1)c1OC(c1cccs1)=O)c(cc1)ccc1Br |
| InChI | InChI=1S/C20H13BrO3S/c21-16-10-7-14(8-11-16)17(22)12-9-15-4-1-2-5-18(15)24-20(23)19-6-3-13-25-19/h1-13H |
| InChIK | FUPYMWBIVNALJN-UHFFFAOYSA-N |
| TotalMolweight | 413.29 |
| Molweight | 413.29 |
| MonoisotopicMass | 411.976876 |
| CLogP | 5.3261 |
| CLogS | -6.154 |
| H Acceptors | 3 |
| TotalSurfaceArea | 279.35 |
| Relative PSA | 0.20204 |
| PolarSurfaceArea | 71.61 |
| Druglikeness | 0.85542 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| 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 | 2 |
| StereoCon |
Click to Load Molecule:
1 - [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] thiophene-2-carboxylate | 2 - [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] thiophene-2-carboxylate