| MolName | N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]oxamide |
| MolecularFormula | C20H18N4O2 |
| Smiles | O=C(C(N/N=C\C=C\c1ccccc1)=O)N/N=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C20H18N4O2/c25-19(23-21-15-7-13-17-9-3-1-4-10-17)20(26)24-22-16-8-14-18-11-5-2-6-12-18/h1-16H,(H,23,25)(H,24,26) |
| InChIK | HIRBYBFHMTYBOX-UHFFFAOYSA-N |
| TotalMolweight | 346.389 |
| Molweight | 346.389 |
| MonoisotopicMass | 346.142976 |
| CLogP | 2.575 |
| CLogS | -4.702 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 293.96 |
| Relative PSA | 0.245 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 3.3302 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.76923 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 15 |
| StereoCon |
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1 - N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]oxamide | 2 - N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]oxamide