| MolName | (NZ)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine |
| MolecularFormula | C10H7N2OCl |
| Smiles | O/N=C\c1cc2ccccc2nc1Cl |
| InChI | InChI=1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H |
| InChIK | KTZXCDZMISQMMF-UHFFFAOYSA-N |
| TotalMolweight | 206.632 |
| Molweight | 206.632 |
| MonoisotopicMass | 206.02469 |
| CLogP | 3.2337 |
| CLogS | -3.52 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 153.15 |
| Relative PSA | 0.23232 |
| PolarSurfaceArea | 45.48 |
| Druglikeness | -0.84388 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (NZ)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine | 2 - (NZ)-N-[(2-chloroquinolin-3-yl)methylidene]hydroxylamine