| MolName | (NZ)-N-(3-chloro-2-bicyclo[2.2.1]heptanylidene)hydroxylamine |
| MolecularFormula | C7H10NOCl |
| Smiles | O/N=C(/C1CC2CC1)\C2Cl |
| InChI | InChI=1S/C7H10ClNO/c8-6-4-1-2-5(3-4)7(6)9-10/h4-6,10H,1-3H2 |
| InChIK | JFVRNYFNXLZCAS-UHFFFAOYSA-N |
| TotalMolweight | 159.615 |
| Molweight | 159.615 |
| MonoisotopicMass | 159.045091 |
| CLogP | 2.1534 |
| CLogS | -2.64 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 110.02 |
| Relative PSA | 0.22369 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -1.6968 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 3 |
| Rings Closures | 2 |
| Small Rings | 3 |
| Sp3Atoms | 7 |
| StereoCon | unknown chirality |
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1 - (NZ)-N-(3-chloro-2-bicyclo[2.2.1]heptanylidene)hydroxylamine | 2 - (NZ)-N-(3-chloro-2-bicyclo[2.2.1]heptanylidene)hydroxylamine