| MolName | N-[(Z)-[(2Z)-2-(thiophene-2-carbonylhydrazinylidene)ethylidene]amino]thiophene-2-carboxamide |
| MolecularFormula | C12H10N4O2S2 |
| Smiles | O=C(c1cccs1)N/N=C\C=N/NC(c1cccs1)=O |
| InChI | InChI=1S/C12H10N4O2S2/c17-11(9-3-1-7-19-9)15-13-5-6-14-16-12(18)10-4-2-8-20-10/h1-8H,(H,15,17)(H,16,18) |
| InChIK | XDNVCJCDROKVEF-UHFFFAOYSA-N |
| TotalMolweight | 306.369 |
| Molweight | 306.369 |
| MonoisotopicMass | 306.024516 |
| CLogP | 1.6498 |
| CLogS | -3.982 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 232.84 |
| Relative PSA | 0.4842 |
| PolarSurfaceArea | 139.4 |
| Druglikeness | 6.1817 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| 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-[(Z)-[(2Z)-2-(thiophene-2-carbonylhydrazinylidene)ethylidene]amino]thiophene-2-carboxamide | 2 - N-[(Z)-[(2Z)-2-(thiophene-2-carbonylhydrazinylidene)ethylidene]amino]thiophene-2-carboxamide