| MolName | (NZ)-N-[3-(4-bromoanilino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine |
| MolecularFormula | C13H15N2OBr |
| Smiles | O/N=C(/C1CC2CC1)\C2Nc(cc1)ccc1Br |
| InChI | InChI=1S/C13H15BrN2O/c14-10-3-5-11(6-4-10)15-12-8-1-2-9(7-8)13(12)16-17/h3-6,8-9,12,15,17H,1-2,7H2 |
| InChIK | OVMNLGGIWJXUBZ-UHFFFAOYSA-N |
| TotalMolweight | 295.179 |
| Molweight | 295.179 |
| MonoisotopicMass | 294.036774 |
| CLogP | 3.4039 |
| CLogS | -4.247 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 184.45 |
| Relative PSA | 0.19555 |
| PolarSurfaceArea | 44.62 |
| Druglikeness | -2.6235 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - (NZ)-N-[3-(4-bromoanilino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine | 2 - (NZ)-N-[3-(4-bromoanilino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine