| MolName | (5Z)-3-benzyl-5-[[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C27H21N2O2ClS2 |
| Smiles | O=C(/C(/S1)=C/c2cn(CCOc(cc3)ccc3Cl)c3c2cccc3)N(Cc2ccccc2)C1=S |
| InChI | InChI=1S/C27H21ClN2O2S2/c28-21-10-12-22(13-11-21)32-15-14-29-18-20(23-8-4-5-9-24(23)29)16-25-26(31)30(27(33)34-25)17-19-6-2-1-3-7-19/h1-13,16,18H,14-15,17H2 |
| InChIK | AOBHQSNMSYTHSU-UHFFFAOYSA-N |
| TotalMolweight | 505.061 |
| Molweight | 505.061 |
| MonoisotopicMass | 504.073295 |
| CLogP | 4.8681 |
| CLogS | -6.34 |
| H Acceptors | 4 |
| TotalSurfaceArea | 372.74 |
| Relative PSA | 0.21181 |
| PolarSurfaceArea | 91.86 |
| Druglikeness | 4.5331 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5Z)-3-benzyl-5-[[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-3-benzyl-5-[[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one