| MolName | N,N'-bis[(Z)-(2-fluorophenyl)methylideneamino]oxamide |
| MolecularFormula | C16H12N4O2F2 |
| Smiles | O=C(C(N/N=C\c(cccc1)c1F)=O)N/N=C\c(cccc1)c1F |
| InChI | InChI=1S/C16H12F2N4O2/c17-13-7-3-1-5-11(13)9-19-21-15(23)16(24)22-20-10-12-6-2-4-8-14(12)18/h1-10H,(H,21,23)(H,22,24) |
| InChIK | CNCHWCVHKCPEGQ-UHFFFAOYSA-N |
| TotalMolweight | 330.293 |
| Molweight | 330.293 |
| MonoisotopicMass | 330.092832 |
| CLogP | 2.74 |
| CLogS | -4.746 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 253.66 |
| Relative PSA | 0.28392 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 1.9985 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - N,N'-bis[(Z)-(2-fluorophenyl)methylideneamino]oxamide | 2 - N,N'-bis[(Z)-(2-fluorophenyl)methylideneamino]oxamide