| MolName | N-[(E)-2-bicyclo[2.2.1]heptanylideneamino]-4-hydroxybenzamide |
| MolecularFormula | C14H16N2O2 |
| Smiles | Oc(cc1)ccc1C(N/N=C1/C(CC2)CC2C1)=O |
| InChI | InChI=1S/C14H16N2O2/c17-12-5-3-10(4-6-12)14(18)16-15-13-8-9-1-2-11(13)7-9/h3-6,9,11,17H,1-2,7-8H2,(H,16,18) |
| InChIK | GTOJNROBWPRSFC-UHFFFAOYSA-N |
| TotalMolweight | 244.293 |
| Molweight | 244.293 |
| MonoisotopicMass | 244.121178 |
| CLogP | 2.51 |
| CLogS | -3.423 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 184.83 |
| Relative PSA | 0.2657 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 2.6061 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(E)-2-bicyclo[2.2.1]heptanylideneamino]-4-hydroxybenzamide | 2 - N-[(E)-2-bicyclo[2.2.1]heptanylideneamino]-4-hydroxybenzamide