| MolName | 2-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide |
| MolecularFormula | C18H14N3O5ClS2 |
| Smiles | NS(c(cc1)ccc1NC(CN(C(/C(/S1)=C\c(cc2)ccc2Cl)=O)C1=O)=O)(=O)=O |
| InChI | InChI=1S/C18H14ClN3O5S2/c19-12-3-1-11(2-4-12)9-15-17(24)22(18(25)28-15)10-16(23)21-13-5-7-14(8-6-13)29(20,26)27/h1-9H,10H2,(H,21,23)(H2,20,26,27) |
| InChIK | UWWVBPGAOFYVSG-UHFFFAOYSA-N |
| TotalMolweight | 451.91 |
| Molweight | 451.91 |
| MonoisotopicMass | 451.006339 |
| CLogP | 1.9047 |
| CLogS | -4.696 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 303.01 |
| Relative PSA | 0.38108 |
| PolarSurfaceArea | 160.32 |
| Druglikeness | 7.9077 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.62069 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| Amides | 3 |
| StereoCon |
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1 - 2-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide | 2 - 2-[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide