| MolName | N-[(Z)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-hydroxybenzamide |
| MolecularFormula | C14H14N2O2 |
| Smiles | Oc(cc1)ccc1C(N/N=C1\C2C=CCC2C1)=O |
| InChI | InChI=1S/C14H14N2O2/c17-11-6-4-9(5-7-11)14(18)16-15-13-8-10-2-1-3-12(10)13/h1,3-7,10,12,17H,2,8H2,(H,16,18) |
| InChIK | IRZLLOQNQDTOFR-UHFFFAOYSA-N |
| TotalMolweight | 242.277 |
| Molweight | 242.277 |
| MonoisotopicMass | 242.105528 |
| CLogP | 2.2346 |
| CLogS | -3.195 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 183.81 |
| Relative PSA | 0.26718 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 2.3366 |
| 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 | 5 |
| Symmetricatoms | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(Z)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-hydroxybenzamide | 2 - N-[(Z)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-hydroxybenzamide