| MolName | N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide |
| MolecularFormula | C12H11N4O2F |
| Smiles | O=C(CC(NN1)=CC1=O)N/N=C\c(cc1)ccc1F |
| InChI | InChI=1S/C12H11FN4O2/c13-9-3-1-8(2-4-9)7-14-16-11(18)5-10-6-12(19)17-15-10/h1-4,6-7H,5H2,(H,16,18)(H2,15,17,19) |
| InChIK | IPPPVKSKFQLXJB-UHFFFAOYSA-N |
| TotalMolweight | 262.243 |
| Molweight | 262.243 |
| MonoisotopicMass | 262.086604 |
| CLogP | -0.068 |
| CLogS | -3.435 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 199.22 |
| Relative PSA | 0.36126 |
| PolarSurfaceArea | 82.59 |
| Druglikeness | 2.0661 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide | 2 - N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide