| MolName | (5Z)-5-[(2-iodophenyl)methylidene]-3-(pyridine-4-carbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C16H9N2O2IS2 |
| Smiles | O=C(c1ccncc1)N(C(/C(/S1)=C/c(cccc2)c2I)=O)C1=S |
| InChI | InChI=1S/C16H9IN2O2S2/c17-12-4-2-1-3-11(12)9-13-15(21)19(16(22)23-13)14(20)10-5-7-18-8-6-10/h1-9H |
| InChIK | GDAPKWMTXLIDSM-UHFFFAOYSA-N |
| TotalMolweight | 452.291 |
| Molweight | 452.291 |
| MonoisotopicMass | 451.915016 |
| CLogP | 2.3338 |
| CLogS | -4.811 |
| H Acceptors | 4 |
| TotalSurfaceArea | 265.27 |
| Relative PSA | 0.32454 |
| PolarSurfaceArea | 107.66 |
| Druglikeness | 3.2638 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5Z)-5-[(2-iodophenyl)methylidene]-3-(pyridine-4-carbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5Z)-5-[(2-iodophenyl)methylidene]-3-(pyridine-4-carbonyl)-2-sulfanylidene-1,3-thiazolidin-4-one