| MolName | N,N'-bis[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide |
| MolecularFormula | C16H14N4O4 |
| Smiles | Oc1cccc(/C=N\NC(C(N/N=C\c2cc(O)ccc2)=O)=O)c1 |
| InChI | InChI=1S/C16H14N4O4/c21-13-5-1-3-11(7-13)9-17-19-15(23)16(24)20-18-10-12-4-2-6-14(22)8-12/h1-10,21-22H,(H,19,23)(H,20,24) |
| InChIK | HEPPJLFTPUVMNH-UHFFFAOYSA-N |
| TotalMolweight | 326.311 |
| Molweight | 326.311 |
| MonoisotopicMass | 326.101506 |
| CLogP | 1.847 |
| CLogS | -3.526 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 253.66 |
| Relative PSA | 0.38721 |
| PolarSurfaceArea | 123.38 |
| Druglikeness | 3.2983 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 12 |
| StereoCon |
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1 - N,N'-bis[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide | 2 - N,N'-bis[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide