N,N'-bis[(Z)-benzylideneamino]oxamide
Formula:C16H14N4O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N,N'-bis[(Z)-benzylideneamino]oxamide is a drug-like molecule.
| MolName | N,N'-bis[(Z)-benzylideneamino]oxamide |
| MolecularFormula | C16H14N4O2 |
| Smiles | O=C(C(N/N=C\c1ccccc1)=O)N/N=C\c1ccccc1 |
| InChI | InChI=1S/C16H14N4O2/c21-15(19-17-11-13-7-3-1-4-8-13)16(22)20-18-12-14-9-5-2-6-10-14/h1-12H,(H,19,21)(H,20,22) |
| InChIK | GTIBACHAUHDNPH-UHFFFAOYSA-N |
| TotalMolweight | 294.313 |
| Molweight | 294.313 |
| MonoisotopicMass | 294.111676 |
| CLogP | 2.5384 |
| CLogS | -4.118 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 240.96 |
| Relative PSA | 0.29889 |
| PolarSurfaceArea | 82.92 |
| Druglikeness | 3.3385 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - N,N'-bis[(Z)-benzylideneamino]oxamide | 2 - N,N'-bis[(Z)-benzylideneamino]oxamide
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