| MolName | N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-N'-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]oxamide |
| MolecularFormula | C30H26N4O4 |
| Smiles | OC(/C(/c1ccccc1)=N\NC(C(N/N=C(/C(c1ccccc1)O)\c1ccccc1)=O)=O)c1ccccc1 |
| InChI | InChI=1S/C30H26N4O4/c35-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)31-33-29(37)30(38)34-32-26(22-15-7-2-8-16-22)28(36)24-19-11-4-12-20-24/h1-20,27-28,35-36H,(H,33,37)(H,34,38) |
| InChIK | XNVGDBHZVAAMLO-UHFFFAOYSA-N |
| TotalMolweight | 506.56 |
| Molweight | 506.56 |
| MonoisotopicMass | 506.195406 |
| CLogP | 3.1578 |
| CLogS | -6.012 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 394.6 |
| Relative PSA | 0.24891 |
| PolarSurfaceArea | 123.38 |
| Druglikeness | 2.6198 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; limit! oxal-diamide |
| Shape Index | 0.47368 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 2 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 8 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-N'-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]oxamide | 2 - N-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-N'-[(Z)-(2-hydroxy-1,2-diphenylethylidene)amino]oxamide