| MolName | N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-fluorobenzamide |
| MolecularFormula | C14H9N2OClF2 |
| Smiles | O=C(c(cccc1)c1F)N/N=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C14H9ClF2N2O/c15-11-5-3-7-13(17)10(11)8-18-19-14(20)9-4-1-2-6-12(9)16/h1-8H,(H,19,20) |
| InChIK | PQRZRUZGRALYPY-UHFFFAOYSA-N |
| TotalMolweight | 294.687 |
| Molweight | 294.687 |
| MonoisotopicMass | 294.037146 |
| CLogP | 4.0092 |
| CLogS | -5.085 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 215.11 |
| Relative PSA | 0.1674 |
| PolarSurfaceArea | 41.46 |
| Druglikeness | 3.1315 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6 |
| 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 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-fluorobenzamide | 2 - N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-fluorobenzamide