| MolName | (2S,3S)-N,N'-bis[(Z)-benzylideneamino]-2,3-dihydroxybutanediamide |
| MolecularFormula | C18H18N4O4 |
| Smiles | O[C@@H]([C@@H](C(N/N=C\c1ccccc1)=O)O)C(N/N=C\c1ccccc1)=O |
| InChI | InChI=1S/C18H18N4O4/c23-15(17(25)21-19-11-13-7-3-1-4-8-13)16(24)18(26)22-20-12-14-9-5-2-6-10-14/h1-12,15-16,23-24H,(H,21,25)(H,22,26)/t15-,16-/m0/s1 |
| InChIK | XYDYEVZOXRMXBD-HOTGVXAUSA-N |
| TotalMolweight | 354.365 |
| Molweight | 354.365 |
| MonoisotopicMass | 354.132806 |
| CLogP | 1.4036 |
| CLogS | -3.86 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 278.66 |
| Relative PSA | 0.35247 |
| PolarSurfaceArea | 123.38 |
| Druglikeness | 5.3062 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 2 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 15 |
| StereoCon | this enantiomer |
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1 - (2S,3S)-N,N'-bis[(Z)-benzylideneamino]-2,3-dihydroxybutanediamide | 2 - (2S,3S)-N,N'-bis[(Z)-benzylideneamino]-2,3-dihydroxybutanediamide