| MolName | N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide |
| MolecularFormula | C16H11N3O3S2 |
| Smiles | Oc1c(/C=C(/C(N2NC(c3ccncc3)=O)=O)\SC2=S)cccc1 |
| InChI | InChI=1S/C16H11N3O3S2/c20-12-4-2-1-3-11(12)9-13-15(22)19(16(23)24-13)18-14(21)10-5-7-17-8-6-10/h1-9,20H,(H,18,21) |
| InChIK | PXKOWTHHYUUYLI-UHFFFAOYSA-N |
| TotalMolweight | 357.413 |
| Molweight | 357.413 |
| MonoisotopicMass | 357.024182 |
| CLogP | 0.1246 |
| CLogS | -3.593 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 256.8 |
| Relative PSA | 0.43088 |
| PolarSurfaceArea | 139.92 |
| Druglikeness | 3.96 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | 2 - N-[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide