| MolName | 2,2,2-trifluoro-N-[(6Z)-5-hydroxy-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]acetamide |
| MolecularFormula | C9H7N2O3F3S |
| Smiles | OC(C(c1c2scc1)NC(C(F)(F)F)=O)/C2=N/O |
| InChI | InChI=1S/C9H7F3N2O3S/c10-9(11,12)8(16)13-4-3-1-2-18-7(3)5(14-17)6(4)15/h1-2,4,6,15,17H,(H,13,16) |
| InChIK | XXPSPOTXMUYWET-UHFFFAOYSA-N |
| TotalMolweight | 280.226 |
| Molweight | 280.226 |
| MonoisotopicMass | 280.012947 |
| CLogP | 1.3282 |
| CLogS | -3.071 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 175.04 |
| Relative PSA | 0.47172 |
| PolarSurfaceArea | 110.16 |
| Druglikeness | -25.118 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon | unknown chirality |
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1 - 2,2,2-trifluoro-N-[(6Z)-5-hydroxy-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]acetamide | 2 - 2,2,2-trifluoro-N-[(6Z)-5-hydroxy-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]acetamide