| MolName | N-[(Z)-benzylideneamino]-2-fluorobenzamide |
| MolecularFormula | C14H11N2OF |
| Smiles | O=C(c(cccc1)c1F)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C14H11FN2O/c15-13-9-5-4-8-12(13)14(18)17-16-10-11-6-2-1-3-7-11/h1-10H,(H,17,18) |
| InChIK | FHXUVQVKCVJBOC-UHFFFAOYSA-N |
| TotalMolweight | 242.252 |
| Molweight | 242.252 |
| MonoisotopicMass | 242.085541 |
| CLogP | 3.3024 |
| CLogS | -4.035 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 193.34 |
| Relative PSA | 0.18625 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.1287 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-benzylideneamino]-2-fluorobenzamide | 2 - N-[(Z)-benzylideneamino]-2-fluorobenzamide