| MolName | (5Z)-5-benzylidene-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C19H17N2O2ClS2 |
| Smiles | OCCN(CN(C(/C(/S1)=C/c2ccccc2)=O)C1=S)c(cccc1)c1Cl |
| InChI | InChI=1S/C19H17ClN2O2S2/c20-15-8-4-5-9-16(15)21(10-11-23)13-22-18(24)17(26-19(22)25)12-14-6-2-1-3-7-14/h1-9,12,23H,10-11,13H2 |
| InChIK | VEYIXFKTXJVQMG-UHFFFAOYSA-N |
| TotalMolweight | 404.941 |
| Molweight | 404.941 |
| MonoisotopicMass | 404.041995 |
| CLogP | 2.8935 |
| CLogS | -5.464 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 295.83 |
| Relative PSA | 0.26613 |
| PolarSurfaceArea | 101.17 |
| Druglikeness | 4.3417 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | methanediamine |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-benzylidene-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-benzylidene-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one