| MolName | (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-sulfanylidene-1,3-thiazolidin-2-one |
| MolecularFormula | C19H13N3OS2 |
| Smiles | O=C(NC1=S)S/C1=C\c1cn(-c2ccccc2)nc1-c1ccccc1 |
| InChI | InChI=1S/C19H13N3OS2/c23-19-20-18(24)16(25-19)11-14-12-22(15-9-5-2-6-10-15)21-17(14)13-7-3-1-4-8-13/h1-12H,(H,20,23,24) |
| InChIK | KIGDLVFYPFAHSQ-UHFFFAOYSA-N |
| TotalMolweight | 363.464 |
| Molweight | 363.464 |
| MonoisotopicMass | 363.050002 |
| CLogP | 2.6278 |
| CLogS | -5.599 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 271.36 |
| Relative PSA | 0.32367 |
| PolarSurfaceArea | 104.31 |
| Druglikeness | 4.3702 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.48 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-sulfanylidene-1,3-thiazolidin-2-one | 2 - (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-sulfanylidene-1,3-thiazolidin-2-one