| MolName | (NZ)-N-[3-(3,5-dichloroanilino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine |
| MolecularFormula | C13H14N2OCl2 |
| Smiles | O/N=C(/C1CC2CC1)\C2Nc1cc(Cl)cc(Cl)c1 |
| InChI | InChI=1S/C13H14Cl2N2O/c14-9-4-10(15)6-11(5-9)16-12-7-1-2-8(3-7)13(12)17-18/h4-8,12,16,18H,1-3H2 |
| InChIK | LLXIFXJUEJRWLX-UHFFFAOYSA-N |
| TotalMolweight | 285.173 |
| Molweight | 285.173 |
| MonoisotopicMass | 284.048317 |
| CLogP | 3.8907 |
| CLogS | -4.885 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 196.66 |
| Relative PSA | 0.18341 |
| PolarSurfaceArea | 44.62 |
| Druglikeness | -0.745 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 3 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NZ)-N-[3-(3,5-dichloroanilino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine | 2 - (NZ)-N-[3-(3,5-dichloroanilino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine