| MolName | N'-[(Z)-furan-2-ylmethylideneamino]-N-phenyloxamide |
| MolecularFormula | C13H11N3O3 |
| Smiles | O=C(C(N/N=C\c1ccco1)=O)Nc1ccccc1 |
| InChI | InChI=1S/C13H11N3O3/c17-12(15-10-5-2-1-3-6-10)13(18)16-14-9-11-7-4-8-19-11/h1-9H,(H,15,17)(H,16,18) |
| InChIK | WTLPPABBYJNCHB-UHFFFAOYSA-N |
| TotalMolweight | 257.248 |
| Molweight | 257.248 |
| MonoisotopicMass | 257.080042 |
| CLogP | 1.3326 |
| CLogS | -3.207 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 205.89 |
| Relative PSA | 0.36243 |
| PolarSurfaceArea | 83.7 |
| Druglikeness | 3.5055 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N'-[(Z)-furan-2-ylmethylideneamino]-N-phenyloxamide | 2 - N'-[(Z)-furan-2-ylmethylideneamino]-N-phenyloxamide