| MolName | 4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-[4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]butanehydrazide |
| MolecularFormula | C28H24N4O4Cl2S4 |
| Smiles | O=C(CCCN(C(/C(/S1)=C\c(cccc2)c2Cl)=O)C1=S)NNC(CCCN(C(/C(/S1)=C/c(cccc2)c2Cl)=O)C1=S)=O |
| InChI | InChI=1S/C28H24Cl2N4O4S4/c29-19-9-3-1-7-17(19)15-21-25(37)33(27(39)41-21)13-5-11-23(35)31-32-24(36)12-6-14-34-26(38)22(42-28(34)40)16-18-8-2-4-10-20(18)30/h1-4,7-10,15-16H,5-6,11-14H2,(H,31,35)(H,32,36) |
| InChIK | FWQSFSKFNXBZPY-UHFFFAOYSA-N |
| TotalMolweight | 679.693 |
| Molweight | 679.693 |
| MonoisotopicMass | 678.00574 |
| CLogP | 3.412 |
| CLogS | -8.43 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 483.76 |
| Relative PSA | 0.35795 |
| PolarSurfaceArea | 213.6 |
| Druglikeness | 4.4749 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 42 |
| NonCHAtoms | 14 |
| Electronegative Atoms | 14 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - 4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-[4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]butanehydrazide | 2 - 4-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-[4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]butanehydrazide