| MolName | N'-[[2-(trifluoromethoxy)phenyl]sulfonylamino]pyrazine-2-carboximidamide |
| MolecularFormula | C12H10N5O3F3S |
| Smiles | N/C(/c1nccnc1)=N/NS(c(cccc1)c1OC(F)(F)F)(=O)=O |
| InChI | InChI=1S/C12H10F3N5O3S/c13-12(14,15)23-9-3-1-2-4-10(9)24(21,22)20-19-11(16)8-7-17-5-6-18-8/h1-7,20H,(H2,16,19) |
| InChIK | BBWQNCFKLHLKMV-UHFFFAOYSA-N |
| TotalMolweight | 361.303 |
| Molweight | 361.303 |
| MonoisotopicMass | 361.045644 |
| CLogP | 0.5823 |
| CLogS | -1.138 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 241.53 |
| Relative PSA | 0.40889 |
| PolarSurfaceArea | 127.94 |
| Druglikeness | -6.5942 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 12 |
| Electronegative Atoms | 12 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 3 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N'-[[2-(trifluoromethoxy)phenyl]sulfonylamino]pyrazine-2-carboximidamide | 2 - N'-[[2-(trifluoromethoxy)phenyl]sulfonylamino]pyrazine-2-carboximidamide