| MolName | 4-hydroxy-N-[(Z)-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide |
| MolecularFormula | C15H11N2O3F3S |
| Smiles | Oc(cc1)ccc1C(N/N=C(/CC(c1cccs1)=O)\C(F)(F)F)=O |
| InChI | InChI=1S/C15H11F3N2O3S/c16-15(17,18)13(8-11(22)12-2-1-7-24-12)19-20-14(23)9-3-5-10(21)6-4-9/h1-7,21H,8H2,(H,20,23) |
| InChIK | UFMIPJUDYFSBAO-UHFFFAOYSA-N |
| TotalMolweight | 356.323 |
| Molweight | 356.323 |
| MonoisotopicMass | 356.044247 |
| CLogP | 3.0005 |
| CLogS | -4.727 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 248.46 |
| Relative PSA | 0.33209 |
| PolarSurfaceArea | 107 |
| Druglikeness | -6.1671 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - 4-hydroxy-N-[(Z)-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide | 2 - 4-hydroxy-N-[(Z)-(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide