| MolName | 4-[5-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]furan-2-yl]benzenesulfonamide |
| MolecularFormula | C20H15N3O5S |
| Smiles | NS(c(cc1)ccc1-c1ccc(/C=C(/C(NN2c3ccccc3)=O)\C2=O)o1)(=O)=O |
| InChI | InChI=1S/C20H15N3O5S/c21-29(26,27)16-9-6-13(7-10-16)18-11-8-15(28-18)12-17-19(24)22-23(20(17)25)14-4-2-1-3-5-14/h1-12H,(H,22,24)(H2,21,26,27) |
| InChIK | QWNXRTVZMIIWRZ-UHFFFAOYSA-N |
| TotalMolweight | 409.421 |
| Molweight | 409.421 |
| MonoisotopicMass | 409.073242 |
| CLogP | 1.0465 |
| CLogS | -4.249 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 288.04 |
| Relative PSA | 0.34388 |
| PolarSurfaceArea | 131.09 |
| Druglikeness | 7.1482 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.58621 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 4-[5-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]furan-2-yl]benzenesulfonamide | 2 - 4-[5-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]furan-2-yl]benzenesulfonamide