| MolName | N'-[(Z)-benzylideneamino]-N-phenyloxamide |
| MolecularFormula | C15H13N3O2 |
| Smiles | O=C(C(N/N=C\c1ccccc1)=O)Nc1ccccc1 |
| InChI | InChI=1S/C15H13N3O2/c19-14(17-13-9-5-2-6-10-13)15(20)18-16-11-12-7-3-1-4-8-12/h1-11H,(H,17,19)(H,18,20) |
| InChIK | NZHMPSOJKQJSRZ-UHFFFAOYSA-N |
| TotalMolweight | 267.287 |
| Molweight | 267.287 |
| MonoisotopicMass | 267.100777 |
| CLogP | 2.1439 |
| CLogS | -3.525 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 216.2 |
| Relative PSA | 0.27988 |
| PolarSurfaceArea | 70.56 |
| Druglikeness | 3.7478 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N'-[(Z)-benzylideneamino]-N-phenyloxamide | 2 - N'-[(Z)-benzylideneamino]-N-phenyloxamide