| MolName | (NZ)-N-[(2-chloropyridin-3-yl)methylidene]hydroxylamine |
| MolecularFormula | C6H5N2OCl |
| Smiles | O/N=C\c1cccnc1Cl |
| InChI | InChI=1S/C6H5ClN2O/c7-6-5(4-9-10)2-1-3-8-6/h1-4,10H |
| InChIK | LBOKKAFTDCGWBJ-UHFFFAOYSA-N |
| TotalMolweight | 156.572 |
| Molweight | 156.572 |
| MonoisotopicMass | 156.00904 |
| CLogP | 1.9168 |
| CLogS | -2.019 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 118.55 |
| Relative PSA | 0.30013 |
| PolarSurfaceArea | 45.48 |
| Druglikeness | -0.84388 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[(2-chloropyridin-3-yl)methylidene]hydroxylamine | 2 - (NZ)-N-[(2-chloropyridin-3-yl)methylidene]hydroxylamine