| MolName | N'-(benzenesulfonamido)pyrazine-2-carboximidamide |
| MolecularFormula | C11H11N5O2S |
| Smiles | N/C(/c1nccnc1)=N/NS(c1ccccc1)(=O)=O |
| InChI | InChI=1S/C11H11N5O2S/c12-11(10-8-13-6-7-14-10)15-16-19(17,18)9-4-2-1-3-5-9/h1-8,16H,(H2,12,15) |
| InChIK | XRTXEDXBZCAGKN-UHFFFAOYSA-N |
| TotalMolweight | 277.307 |
| Molweight | 277.307 |
| MonoisotopicMass | 277.063345 |
| CLogP | -0.5167 |
| CLogS | -0.115 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 202.07 |
| Relative PSA | 0.43925 |
| PolarSurfaceArea | 118.71 |
| Druglikeness | -6.2403 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N'-(benzenesulfonamido)pyrazine-2-carboximidamide | 2 - N'-(benzenesulfonamido)pyrazine-2-carboximidamide