| MolName | N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide |
| MolecularFormula | C12H10N4O2ClF |
| Smiles | O=C(CC(C1)=NNC1=O)N/N=C\c(c(F)ccc1)c1Cl |
| InChI | InChI=1S/C12H10ClFN4O2/c13-9-2-1-3-10(14)8(9)6-15-17-11(19)4-7-5-12(20)18-16-7/h1-3,6H,4-5H2,(H,17,19)(H,18,20) |
| InChIK | OGEJIAZNKDUUEG-UHFFFAOYSA-N |
| TotalMolweight | 296.688 |
| Molweight | 296.688 |
| MonoisotopicMass | 296.047631 |
| CLogP | 1.7904 |
| CLogS | -4.22 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 215.2 |
| Relative PSA | 0.33467 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 3.4188 |
| 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 | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide | 2 - N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide