| MolName | N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-fluorophenyl)oxamide |
| MolecularFormula | C16H12N3O4F |
| Smiles | O=C(C(N/N=C\c(cc1)cc2c1OCO2)=O)Nc(cccc1)c1F |
| InChI | InChI=1S/C16H12FN3O4/c17-11-3-1-2-4-12(11)19-15(21)16(22)20-18-8-10-5-6-13-14(7-10)24-9-23-13/h1-8H,9H2,(H,19,21)(H,20,22) |
| InChIK | DUJHJYXQERKSHQ-UHFFFAOYSA-N |
| TotalMolweight | 329.286 |
| Molweight | 329.286 |
| MonoisotopicMass | 329.081185 |
| CLogP | 2.3561 |
| CLogS | -4.55 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 242.81 |
| Relative PSA | 0.33158 |
| PolarSurfaceArea | 89.02 |
| Druglikeness | 2.2302 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-fluorophenyl)oxamide | 2 - N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-fluorophenyl)oxamide