| MolName | N,N'-bis[(Z)-naphthalen-1-ylmethylideneamino]oxamide |
| MolecularFormula | C24H18N4O2 |
| Smiles | O=C(C(N/N=C\c1cccc2ccccc12)=O)N/N=C\c1cccc2ccccc12 |
| InChI | InChI=1S/C24H18N4O2/c29-23(27-25-15-19-11-5-9-17-7-1-3-13-21(17)19)24(30)28-26-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H,(H,27,29)(H,28,30) |
| InChIK | KPYCHFOQJHKCSM-UHFFFAOYSA-N |
| TotalMolweight | 394.433 |
| Molweight | 394.433 |
| MonoisotopicMass | 394.142976 |
| CLogP | 4.9272 |
| CLogS | -7.33 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 310.16 |
| Relative PSA | 0.2322 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 3.3385 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Symmetricatoms | 15 |
| StereoCon |
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1 - N,N'-bis[(Z)-naphthalen-1-ylmethylideneamino]oxamide | 2 - N,N'-bis[(Z)-naphthalen-1-ylmethylideneamino]oxamide