| MolName | N'-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N-(2-fluorophenyl)oxamide |
| MolecularFormula | C15H10N3O2ClF2 |
| Smiles | O=C(C(N/N=C\c(c(F)ccc1)c1Cl)=O)Nc(cccc1)c1F |
| InChI | InChI=1S/C15H10ClF2N3O2/c16-10-4-3-6-11(17)9(10)8-19-21-15(23)14(22)20-13-7-2-1-5-12(13)18/h1-8H,(H,20,22)(H,21,23) |
| InChIK | WUPLQOJTKZHEHB-UHFFFAOYSA-N |
| TotalMolweight | 337.712 |
| Molweight | 337.712 |
| MonoisotopicMass | 337.04296 |
| CLogP | 2.9515 |
| CLogS | -4.889 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 244.32 |
| Relative PSA | 0.24767 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 2.42 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N'-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N-(2-fluorophenyl)oxamide | 2 - N'-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N-(2-fluorophenyl)oxamide