2-(4-bromophenoxy)-N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}acetohydrazide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}acetohydrazide
2-(4-bromophenoxy)-N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}acetohydrazide
Compound characteristics
| Compound ID: | 8011-6102 |
| Compound Name: | 2-(4-bromophenoxy)-N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}acetohydrazide |
| Molecular Weight: | 511.33 |
| Molecular Formula: | C21 H23 Br N2 O8 |
| Smiles: | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](Oc2ccc(/C=N/NC(COc3ccc(cc3)[Br])=O)cc2)O1)O)O)O)O |
| Stereo: | RELATIVE |
| logP: | 0.8685 |
| logD: | 0.8682 |
| logSw: | -1.7278 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 122.698 |
| InChI Key: | JUVRGEWKOGRRMC-WTNASJBWSA-N |