| MolName | 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide |
| MolecularFormula | C10H9N5O3S2 |
| Smiles | O=C(CSC(C(N1)=O)=NNC1=O)N/N=C\c1cccs1 |
| InChI | InChI=1S/C10H9N5O3S2/c16-7(13-11-4-6-2-1-3-19-6)5-20-9-8(17)12-10(18)15-14-9/h1-4H,5H2,(H,13,16)(H2,12,15,17,18) |
| InChIK | SAASVFXPUUTWGL-UHFFFAOYSA-N |
| TotalMolweight | 311.345 |
| Molweight | 311.345 |
| MonoisotopicMass | 311.01468 |
| CLogP | -0.0349 |
| CLogS | -2.936 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 222.31 |
| Relative PSA | 0.60443 |
| PolarSurfaceArea | 165.56 |
| Druglikeness | 7.5884 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide | 2 - 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide