| MolName | N-[(Z)-(4-cyanophenyl)methylideneamino]-4-fluorobenzamide |
| MolecularFormula | C15H10N3OF |
| Smiles | N#Cc1ccc(/C=N\NC(c(cc2)ccc2F)=O)cc1 |
| InChI | InChI=1S/C15H10FN3O/c16-14-7-5-13(6-8-14)15(20)19-18-10-12-3-1-11(9-17)2-4-12/h1-8,10H,(H,19,20) |
| InChIK | BWKUFFFSLKXQKZ-UHFFFAOYSA-N |
| TotalMolweight | 267.262 |
| Molweight | 267.262 |
| MonoisotopicMass | 267.08079 |
| CLogP | 3.138 |
| CLogS | -4.808 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 215.05 |
| Relative PSA | 0.2305 |
| PolarSurfaceArea | 65.25 |
| Druglikeness | -1.1513 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(4-cyanophenyl)methylideneamino]-4-fluorobenzamide | 2 - N-[(Z)-(4-cyanophenyl)methylideneamino]-4-fluorobenzamide