| MolName | (E)-4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoate |
| MolecularFormula | C11H7NO4F3 |
| Smiles | [O-]C(/C=C/C(Nc(cc1)ccc1OC(F)(F)F)=O)=O |
| InChI | InChI=1S/C11H8F3NO4/c12-11(13,14)19-8-3-1-7(2-4-8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/p-1 |
| InChIK | VPHLVPQYMNKATK-UHFFFAOYSA-M |
| TotalMolweight | 274.174 |
| Molweight | 274.174 |
| MonoisotopicMass | 274.032718 |
| CLogP | -0.2334 |
| CLogS | -2.768 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 193.71 |
| Relative PSA | 0.31914 |
| PolarSurfaceArea | 78.46 |
| Druglikeness | -8.1335 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoate | 2 - (E)-4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoate