| MolName | 5-chloro-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-hydroxybenzamide |
| MolecularFormula | C14H10N2O2ClF |
| Smiles | Oc(ccc(Cl)c1)c1C(N/N=C\c(cc1)ccc1F)=O |
| InChI | InChI=1S/C14H10ClFN2O2/c15-10-3-6-13(19)12(7-10)14(20)18-17-8-9-1-4-11(16)5-2-9/h1-8,19H,(H,18,20) |
| InChIK | MVISAVHQKAJUCY-UHFFFAOYSA-N |
| TotalMolweight | 292.696 |
| Molweight | 292.696 |
| MonoisotopicMass | 292.041483 |
| CLogP | 3.5627 |
| CLogS | -4.475 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 215.11 |
| Relative PSA | 0.2283 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.0898 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
Click to Load Molecule:
1 - 5-chloro-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-hydroxybenzamide | 2 - 5-chloro-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-hydroxybenzamide