| MolName | (5Z)-5-[(2-chlorophenyl)methylidene]-3-[4-[4-[4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperazin-1-yl]-4-oxobutyl]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C32H30N4O4Cl2S4 |
| Smiles | O=C(CCCN(C(/C(/S1)=C\c(cccc2)c2Cl)=O)C1=S)N(CC1)CCN1C(CCCN(C(/C(/S1)=C/c(cccc2)c2Cl)=O)C1=S)=O |
| InChI | InChI=1S/C32H30Cl2N4O4S4/c33-23-9-3-1-7-21(23)19-25-29(41)37(31(43)45-25)13-5-11-27(39)35-15-17-36(18-16-35)28(40)12-6-14-38-30(42)26(46-32(38)44)20-22-8-2-4-10-24(22)34/h1-4,7-10,19-20H,5-6,11-18H2 |
| InChIK | YRLDYKYVNSHPQF-UHFFFAOYSA-N |
| TotalMolweight | 733.784 |
| Molweight | 733.784 |
| MonoisotopicMass | 732.05269 |
| CLogP | 4.7382 |
| CLogS | -7.4 |
| H Acceptors | 8 |
| TotalSurfaceArea | 522.98 |
| Relative PSA | 0.30085 |
| PolarSurfaceArea | 196.02 |
| Druglikeness | 6.7015 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 46 |
| NonCHAtoms | 14 |
| Electronegative Atoms | 14 |
| Rotatable Bond | 10 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 14 |
| Symmetricatoms | 2 |
| Amides | 4 |
| StereoCon |
Click to Load Molecule:
1 - (5Z)-5-[(2-chlorophenyl)methylidene]-3-[4-[4-[4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperazin-1-yl]-4-oxobutyl]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[(2-chlorophenyl)methylidene]-3-[4-[4-[4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperazin-1-yl]-4-oxobutyl]-2-sulfanylidene-1,3-thiazolidin-4-one