| MolName | N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-4-fluorobenzamide |
| MolecularFormula | C14H13N2OF |
| Smiles | O=C(c(cc1)ccc1F)N/N=C(\C1)/C2C1C=CC2 |
| InChI | InChI=1S/C14H13FN2O/c15-11-6-4-9(5-7-11)14(18)17-16-13-8-10-2-1-3-12(10)13/h1-2,4-7,10,12H,3,8H2,(H,17,18) |
| InChIK | SGLWKWOLBKMRQQ-UHFFFAOYSA-N |
| TotalMolweight | 244.268 |
| Molweight | 244.268 |
| MonoisotopicMass | 244.101191 |
| CLogP | 2.6811 |
| CLogS | -3.805 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 183.81 |
| Relative PSA | 0.19591 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 0.99653 |
| 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 | 4 |
| Symmetricatoms | 2 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-4-fluorobenzamide | 2 - N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-4-fluorobenzamide