| MolName | (5Z)-5-[(E)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C26H17NO2Cl2S2 |
| Smiles | O=C(C/C(/c1ccccc1)=C\C(\c(cc1)ccc1Cl)=C(/C(N1)=O)\SC1=S)c(cc1)ccc1Cl |
| InChI | InChI=1S/C26H17Cl2NO2S2/c27-20-10-6-17(7-11-20)22(24-25(31)29-26(32)33-24)14-19(16-4-2-1-3-5-16)15-23(30)18-8-12-21(28)13-9-18/h1-14H,15H2,(H,29,31,32) |
| InChIK | ZJVSHWMHMPTXEL-UHFFFAOYSA-N |
| TotalMolweight | 510.464 |
| Molweight | 510.464 |
| MonoisotopicMass | 509.007773 |
| CLogP | 5.578 |
| CLogS | -7.556 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 368.67 |
| Relative PSA | 0.22521 |
| PolarSurfaceArea | 103.56 |
| Druglikeness | 2.9814 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.45455 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[(E)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[(E)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one