| MolName | (5Z)-5-[(4-chlorophenyl)methylidene]-3-[[[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl-cyclohexylamino]methyl]-1,3-thiazolidine-2,4-dione |
| MolecularFormula | C28H25N3O4Cl2S2 |
| Smiles | O=C(/C(/S1)=C/c(cc2)ccc2Cl)N(CN(CN(C(/C(/S2)=C/c(cc3)ccc3Cl)=O)C2=O)C2CCCCC2)C1=O |
| InChI | InChI=1S/C28H25Cl2N3O4S2/c29-20-10-6-18(7-11-20)14-23-25(34)32(27(36)38-23)16-31(22-4-2-1-3-5-22)17-33-26(35)24(39-28(33)37)15-19-8-12-21(30)13-9-19/h6-15,22H,1-5,16-17H2 |
| InChIK | FUVYVRKPECVNQV-UHFFFAOYSA-N |
| TotalMolweight | 602.562 |
| Molweight | 602.562 |
| MonoisotopicMass | 601.066351 |
| CLogP | 5.8263 |
| CLogS | -8.717 |
| H Acceptors | 7 |
| TotalSurfaceArea | 418.48 |
| Relative PSA | 0.23368 |
| PolarSurfaceArea | 128.6 |
| Druglikeness | -1.3107 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | methanediamine; limit! methylene-thiazolidine-2,4-dione |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 11 |
| Symmetricatoms | 20 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (5Z)-5-[(4-chlorophenyl)methylidene]-3-[[[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl-cyclohexylamino]methyl]-1,3-thiazolidine-2,4-dione | 2 - (5Z)-5-[(4-chlorophenyl)methylidene]-3-[[[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl-cyclohexylamino]methyl]-1,3-thiazolidine-2,4-dione