| MolName | (5E)-5-[(2-chlorophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one |
| MolecularFormula | C17H9N2O2Cl3S |
| Smiles | O=C(c(ccc(Cl)c1)c1Cl)N(C(/C(/N1)=C\c(cccc2)c2Cl)=O)C1=S |
| InChI | InChI=1S/C17H9Cl3N2O2S/c18-10-5-6-11(13(20)8-10)15(23)22-16(24)14(21-17(22)25)7-9-3-1-2-4-12(9)19/h1-8H,(H,21,25) |
| InChIK | WZKXQTHITJPRQT-UHFFFAOYSA-N |
| TotalMolweight | 411.695 |
| Molweight | 411.695 |
| MonoisotopicMass | 409.945029 |
| CLogP | 4.8002 |
| CLogS | -6.118 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 280.46 |
| Relative PSA | 0.24635 |
| PolarSurfaceArea | 81.5 |
| Druglikeness | 2.7831 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - (5E)-5-[(2-chlorophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one | 2 - (5E)-5-[(2-chlorophenyl)methylidene]-3-(2,4-dichlorobenzoyl)-2-sulfanylideneimidazolidin-4-one