| MolName | [4-chloro-2-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] thiophene-2-carboxylate |
| MolecularFormula | C20H12O3ClFS |
| Smiles | O=C(/C=C/c(cccc1)c1F)c(cc(cc1)Cl)c1OC(c1cccs1)=O |
| InChI | InChI=1S/C20H12ClFO3S/c21-14-8-10-18(25-20(24)19-6-3-11-26-19)15(12-14)17(23)9-7-13-4-1-2-5-16(13)22/h1-12H |
| InChIK | AJFWSVYDTOUOHO-UHFFFAOYSA-N |
| TotalMolweight | 386.829 |
| Molweight | 386.829 |
| MonoisotopicMass | 386.01797 |
| CLogP | 5.3077 |
| CLogS | -6.37 |
| H Acceptors | 3 |
| TotalSurfaceArea | 282.49 |
| Relative PSA | 0.19979 |
| PolarSurfaceArea | 71.61 |
| Druglikeness | 1.3788 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - [4-chloro-2-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] thiophene-2-carboxylate | 2 - [4-chloro-2-[(E)-3-(2-fluorophenyl)prop-2-enoyl]phenyl] thiophene-2-carboxylate