| MolName | (Z)-4-oxo-4-[2-(trifluoromethoxy)anilino]but-2-enoic acid |
| MolecularFormula | C11H8NO4F3 |
| Smiles | OC(/C=C\C(Nc(cccc1)c1OC(F)(F)F)=O)=O |
| InChI | InChI=1S/C11H8F3NO4/c12-11(13,14)19-8-4-2-1-3-7(8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18) |
| InChIK | CGQSJWRYSHWAOB-UHFFFAOYSA-N |
| TotalMolweight | 275.182 |
| Molweight | 275.182 |
| MonoisotopicMass | 275.040543 |
| CLogP | 1.8426 |
| CLogS | -2.768 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 192.53 |
| Relative PSA | 0.31496 |
| PolarSurfaceArea | 75.63 |
| Druglikeness | -6.8791 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57895 |
| 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 | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-4-oxo-4-[2-(trifluoromethoxy)anilino]but-2-enoic acid | 2 - (Z)-4-oxo-4-[2-(trifluoromethoxy)anilino]but-2-enoic acid