N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-phenylacetohydrazide
Chemical Structure Depiction of
N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-phenylacetohydrazide
N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-phenylacetohydrazide
Compound characteristics
| Compound ID: | 8011-7240 |
| Compound Name: | N'-{rel-(E)-[4-(hexopyranosyloxy)phenyl]methylidene}-2-phenylacetohydrazide |
| Molecular Weight: | 416.43 |
| Molecular Formula: | C21 H24 N2 O7 |
| Smiles: | C(C(N/N=C/c1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=O)c1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 0.0178 |
| logD: | 0.0167 |
| logSw: | -1.5291 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 115.199 |
| InChI Key: | AMXHZYWDUXDUDV-WTNASJBWSA-N |