| MolName | (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-(1,1-dioxothiolan-3-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C22H17N2O4ClS3 |
| Smiles | O=C1N(Cc(cc2)ccc2Cl)c(cccc2)c2/C1=C(\C(N1C(CC2)CS2(=O)=O)=O)/SC1=S |
| InChI | InChI=1S/C22H17ClN2O4S3/c23-14-7-5-13(6-8-14)11-24-17-4-2-1-3-16(17)18(20(24)26)19-21(27)25(22(30)31-19)15-9-10-32(28,29)12-15/h1-8,15H,9-12H2/t15-/m0/s1 |
| InChIK | MSGXBEWYXXQYLT-HNNXBMFYSA-N |
| TotalMolweight | 505.038 |
| Molweight | 505.038 |
| MonoisotopicMass | 504.003895 |
| CLogP | 1.5423 |
| CLogS | -5.334 |
| H Acceptors | 6 |
| TotalSurfaceArea | 333.28 |
| Relative PSA | 0.3218 |
| PolarSurfaceArea | 140.53 |
| Druglikeness | 3.7258 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| StereoCenters | 1 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 3 |
| Amides | 2 |
| StereoCon | racemate |
Click to Load Molecule:
1 - (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-(1,1-dioxothiolan-3-yl)-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-(1,1-dioxothiolan-3-yl)-2-sulfanylidene-1,3-thiazolidin-4-one