| MolName | 4-amino-N'-[(Z)-(4-bromophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide |
| MolecularFormula | C10H9N6OBr |
| Smiles | N/C(/c1nonc1N)=N/N=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C10H9BrN6O/c11-7-3-1-6(2-4-7)5-14-15-9(12)8-10(13)17-18-16-8/h1-5H,(H2,12,15)(H2,13,17) |
| InChIK | YERSBSLVJOEZBQ-UHFFFAOYSA-N |
| TotalMolweight | 309.126 |
| Molweight | 309.126 |
| MonoisotopicMass | 308.00212 |
| CLogP | 2.9042 |
| CLogS | -3.599 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 203.63 |
| Relative PSA | 0.44006 |
| PolarSurfaceArea | 115.68 |
| Druglikeness | 0.7625 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 4-amino-N'-[(Z)-(4-bromophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide | 2 - 4-amino-N'-[(Z)-(4-bromophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide