[4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-chlorobenzoate
Formula:C20H12O3ClFS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
[4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-chlorobenzoate is not a drug-like molecule.
| MolName | [4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-chlorobenzoate |
| MolecularFormula | C20H12O3ClFS |
| Smiles | O=C(/C=C/c1cccs1)c(cc(cc1)F)c1OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C20H12ClFO3S/c21-14-5-3-13(4-6-14)20(24)25-19-10-7-15(22)12-17(19)18(23)9-8-16-2-1-11-26-16/h1-12H |
| InChIK | KDUKONGLEVWFKT-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 | 1.0733 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| 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 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-chlorobenzoate | 2 - [4-fluoro-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] 4-chlorobenzoate
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