| MolName | 4-[5-[(Z)-[3,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrazolidin-4-ylidene]methyl]furan-2-yl]benzenesulfonamide |
| MolecularFormula | C21H14N3O5F3S |
| Smiles | NS(c(cc1)ccc1-c1ccc(/C=C(/C(NN2c3cc(C(F)(F)F)ccc3)=O)\C2=O)o1)(=O)=O |
| InChI | InChI=1S/C21H14F3N3O5S/c22-21(23,24)13-2-1-3-14(10-13)27-20(29)17(19(28)26-27)11-15-6-9-18(32-15)12-4-7-16(8-5-12)33(25,30)31/h1-11H,(H,26,28)(H2,25,30,31) |
| InChIK | WWMZPJTXJABEPN-UHFFFAOYSA-N |
| TotalMolweight | 477.418 |
| Molweight | 477.418 |
| MonoisotopicMass | 477.060626 |
| CLogP | 1.8948 |
| CLogS | -5.027 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 317.5 |
| Relative PSA | 0.31197 |
| PolarSurfaceArea | 131.09 |
| Druglikeness | -0.022533 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 4-[5-[(Z)-[3,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrazolidin-4-ylidene]methyl]furan-2-yl]benzenesulfonamide | 2 - 4-[5-[(Z)-[3,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrazolidin-4-ylidene]methyl]furan-2-yl]benzenesulfonamide