| MolName | (5E)-3-(2-chlorophenyl)-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C23H13N2O4Cl3S2 |
| Smiles | [O-][N+](c(cc(/C=C(\C(N1c(cccc2)c2Cl)=O)/SC1=S)cc1)c1OCc(cc1)cc(Cl)c1Cl)=O |
| InChI | InChI=1S/C23H13Cl3N2O4S2/c24-15-7-5-14(9-17(15)26)12-32-20-8-6-13(10-19(20)28(30)31)11-21-22(29)27(23(33)34-21)18-4-2-1-3-16(18)25/h1-11H,12H2 |
| InChIK | OKSDGCFFCZVDRE-UHFFFAOYSA-N |
| TotalMolweight | 551.857 |
| Molweight | 551.857 |
| MonoisotopicMass | 549.938229 |
| CLogP | 5.1368 |
| CLogS | -8.992 |
| H Acceptors | 6 |
| TotalSurfaceArea | 375.93 |
| Relative PSA | 0.27266 |
| PolarSurfaceArea | 132.75 |
| Druglikeness | -2.3452 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.55882 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5E)-3-(2-chlorophenyl)-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5E)-3-(2-chlorophenyl)-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one