| MolName | N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide |
| MolecularFormula | C16H18N4O2 |
| Smiles | O=C(C(N/N=C1/C2C=CCC2C1)=O)N/N=C1/C2C=CCC2C1 |
| InChI | InChI=1S/C16H18N4O2/c21-15(19-17-13-7-9-3-1-5-11(9)13)16(22)20-18-14-8-10-4-2-6-12(10)14/h1-2,5-6,9-12H,3-4,7-8H2,(H,19,21)(H,20,22) |
| InChIK | GRDISVFBUGHXFF-UHFFFAOYSA-N |
| TotalMolweight | 298.345 |
| Molweight | 298.345 |
| MonoisotopicMass | 298.142976 |
| CLogP | 1.2958 |
| CLogS | -3.658 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 221.9 |
| Relative PSA | 0.32456 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 1.2811 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; limit! oxal-diamide |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 6 |
| Sp3Atoms | 8 |
| Symmetricatoms | 11 |
| StereoCon | unknown chirality |
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1 - N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide | 2 - N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide