| MolName | 2-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)acetamide |
| MolecularFormula | C18H12N3O5ClS2 |
| Smiles | [O-][N+](c(cc1)cc(NC(CN(C(/C(/S2)=C/c(cccc3)c3Cl)=O)C2=S)=O)c1O)=O |
| InChI | InChI=1S/C18H12ClN3O5S2/c19-12-4-2-1-3-10(12)7-15-17(25)21(18(28)29-15)9-16(24)20-13-8-11(22(26)27)5-6-14(13)23/h1-8,23H,9H2,(H,20,24) |
| InChIK | LARGCCICCRRFQG-UHFFFAOYSA-N |
| TotalMolweight | 449.894 |
| Molweight | 449.894 |
| MonoisotopicMass | 448.990689 |
| CLogP | 1.5282 |
| CLogS | -5.312 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 310.89 |
| Relative PSA | 0.41848 |
| PolarSurfaceArea | 172.85 |
| Druglikeness | -0.17391 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.55172 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)acetamide | 2 - 2-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)acetamide