| MolName | 3-N-[(Z)-benzylideneamino]-1,2,5-oxadiazole-3,4-diamine |
| MolecularFormula | C9H9N5O |
| Smiles | Nc1nonc1N/N=C\c1ccccc1 |
| InChI | InChI=1S/C9H9N5O/c10-8-9(14-15-13-8)12-11-6-7-4-2-1-3-5-7/h1-6H,(H2,10,13)(H,12,14) |
| InChIK | RMZKSJUOWYXPGU-UHFFFAOYSA-N |
| TotalMolweight | 203.204 |
| Molweight | 203.204 |
| MonoisotopicMass | 203.08071 |
| CLogP | 3.3777 |
| CLogS | -2.518 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 164.97 |
| Relative PSA | 0.45032 |
| PolarSurfaceArea | 89.33 |
| Druglikeness | 3.2047 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| 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 - 3-N-[(Z)-benzylideneamino]-1,2,5-oxadiazole-3,4-diamine | 2 - 3-N-[(Z)-benzylideneamino]-1,2,5-oxadiazole-3,4-diamine