| MolName | N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]oxamide |
| MolecularFormula | C12H10N4O2S2 |
| Smiles | O=C(C(N/N=C\c1cccs1)=O)N/N=C\c1cccs1 |
| InChI | InChI=1S/C12H10N4O2S2/c17-11(15-13-7-9-3-1-5-19-9)12(18)16-14-8-10-4-2-6-20-10/h1-8H,(H,15,17)(H,16,18) |
| InChIK | GIISNKIPACLDIF-UHFFFAOYSA-N |
| TotalMolweight | 306.369 |
| Molweight | 306.369 |
| MonoisotopicMass | 306.024516 |
| CLogP | 2.2716 |
| CLogS | -4.138 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 232.84 |
| Relative PSA | 0.4842 |
| PolarSurfaceArea | 139.4 |
| Druglikeness | 4.7841 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]oxamide | 2 - N,N'-bis[(Z)-thiophen-2-ylmethylideneamino]oxamide