| MolName | N-(3-chlorophenyl)-2-[(5Z)-5-[[5-(2-cyanophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide |
| MolecularFormula | C23H14N3O4ClS |
| Smiles | N#Cc(cccc1)c1-c1ccc(/C=C(/C(N2CC(Nc3cccc(Cl)c3)=O)=O)\SC2=O)o1 |
| InChI | InChI=1S/C23H14ClN3O4S/c24-15-5-3-6-16(10-15)26-21(28)13-27-22(29)20(32-23(27)30)11-17-8-9-19(31-17)18-7-2-1-4-14(18)12-25/h1-11H,13H2,(H,26,28) |
| InChIK | OTKISWQXJULTAG-UHFFFAOYSA-N |
| TotalMolweight | 463.9 |
| Molweight | 463.9 |
| MonoisotopicMass | 463.039354 |
| CLogP | 3.9152 |
| CLogS | -7.03 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 337.07 |
| Relative PSA | 0.29457 |
| PolarSurfaceArea | 128.71 |
| Druglikeness | 1.7379 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-(3-chlorophenyl)-2-[(5Z)-5-[[5-(2-cyanophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide | 2 - N-(3-chlorophenyl)-2-[(5Z)-5-[[5-(2-cyanophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide