| MolName | 4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N'-phenylbutanehydrazide |
| MolecularFormula | C18H17N3O2S3 |
| Smiles | O=C(CCCN(C(/C(/S1)=C/c2cccs2)=O)C1=S)NNc1ccccc1 |
| InChI | InChI=1S/C18H17N3O2S3/c22-16(20-19-13-6-2-1-3-7-13)9-4-10-21-17(23)15(26-18(21)24)12-14-8-5-11-25-14/h1-3,5-8,11-12,19H,4,9-10H2,(H,20,22) |
| InChIK | FMNGJHBREOEOOW-UHFFFAOYSA-N |
| TotalMolweight | 403.55 |
| Molweight | 403.55 |
| MonoisotopicMass | 403.048287 |
| CLogP | 3.4147 |
| CLogS | -4.572 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 300.37 |
| Relative PSA | 0.39418 |
| PolarSurfaceArea | 147.07 |
| Druglikeness | 4.8989 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N'-phenylbutanehydrazide | 2 - 4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N'-phenylbutanehydrazide