| MolName | (NZ)-N-[(3-azidothiophen-2-yl)methylidene]hydroxylamine |
| MolecularFormula | C5H4N4OS |
| Smiles | [N-]=[N+]=Nc1c(/C=N\O)scc1 |
| InChI | InChI=1S/C5H4N4OS/c6-9-8-4-1-2-11-5(4)3-7-10/h1-3,10H |
| InChIK | GASRQOYXOWPRSA-UHFFFAOYSA-N |
| TotalMolweight | 168.18 |
| Molweight | 168.18 |
| MonoisotopicMass | 168.010581 |
| CLogP | 2.3522 |
| CLogS | -3.028 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 130.95 |
| Relative PSA | 0.62894 |
| PolarSurfaceArea | 86.79 |
| Druglikeness | 0.62933 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 5 |
| Sp3Atoms | 1 |
| StereoCon |
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1 - (NZ)-N-[(3-azidothiophen-2-yl)methylidene]hydroxylamine | 2 - (NZ)-N-[(3-azidothiophen-2-yl)methylidene]hydroxylamine