| MolName | (5Z)-5-benzylidene-3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(4-hydroxyphenyl)-1,3-thiazolidin-4-one |
| MolecularFormula | C28H19NO3Cl2S |
| Smiles | Oc1ccc(C(N(C2=O)c(cc3)cc(Cl)c3Oc(cc3)ccc3Cl)S/C2=C\c2ccccc2)cc1 |
| InChI | InChI=1S/C28H19Cl2NO3S/c29-20-8-13-23(14-9-20)34-25-15-10-21(17-24(25)30)31-27(33)26(16-18-4-2-1-3-5-18)35-28(31)19-6-11-22(32)12-7-19/h1-17,28,32H/t28-/m0/s1 |
| InChIK | KPBBNUZBUQABLT-NDEPHWFRSA-N |
| TotalMolweight | 520.435 |
| Molweight | 520.435 |
| MonoisotopicMass | 519.046268 |
| CLogP | 7.1282 |
| CLogS | -8.749 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 368.98 |
| Relative PSA | 0.15497 |
| PolarSurfaceArea | 75.07 |
| Druglikeness | 3.2437 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 1 |
| StereoCon | racemate |
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1 - (5Z)-5-benzylidene-3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(4-hydroxyphenyl)-1,3-thiazolidin-4-one | 2 - (5Z)-5-benzylidene-3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(4-hydroxyphenyl)-1,3-thiazolidin-4-one