| MolName | 2-[(Z)-benzylideneamino]oxyacetohydrazide |
| MolecularFormula | C9H11N3O2 |
| Smiles | NNC(CO/N=C\c1ccccc1)=O |
| InChI | InChI=1S/C9H11N3O2/c10-12-9(13)7-14-11-6-8-4-2-1-3-5-8/h1-6H,7,10H2,(H,12,13) |
| InChIK | TUWJCGWCYLDFEA-UHFFFAOYSA-N |
| TotalMolweight | 193.205 |
| Molweight | 193.205 |
| MonoisotopicMass | 193.085127 |
| CLogP | 0.3857 |
| CLogS | -2.447 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 159.51 |
| Relative PSA | 0.38418 |
| PolarSurfaceArea | 76.71 |
| Druglikeness | -4.2536 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.78571 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - 2-[(Z)-benzylideneamino]oxyacetohydrazide | 2 - 2-[(Z)-benzylideneamino]oxyacetohydrazide