| MolName | (5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C23H16NO2ClS2 |
| Smiles | O=C(/C(/SC1=S)=C/c(cc2)ccc2OCc(cc2)ccc2Cl)N1c1ccccc1 |
| InChI | InChI=1S/C23H16ClNO2S2/c24-18-10-6-17(7-11-18)15-27-20-12-8-16(9-13-20)14-21-22(26)25(23(28)29-21)19-4-2-1-3-5-19/h1-14H,15H2 |
| InChIK | UEQGDRDPLSEERV-UHFFFAOYSA-N |
| TotalMolweight | 437.97 |
| Molweight | 437.97 |
| MonoisotopicMass | 437.031096 |
| CLogP | 4.8464 |
| CLogS | -7.06 |
| H Acceptors | 3 |
| TotalSurfaceArea | 321.42 |
| Relative PSA | 0.22425 |
| PolarSurfaceArea | 86.93 |
| Druglikeness | 2.6628 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon |
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1 - (5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one