2-[4-(1-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}ethyl)phenoxy]acetamide
Chemical Structure Depiction of
2-[4-(1-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}ethyl)phenoxy]acetamide
2-[4-(1-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}ethyl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 6190-0037 |
| Compound Name: | 2-[4-(1-{2-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazole-4-carbonyl]hydrazinylidene}ethyl)phenoxy]acetamide |
| Molecular Weight: | 461.44 |
| Molecular Formula: | C21 H19 N9 O4 |
| Smiles: | C/C(c1ccc(cc1)OCC(N)=O)=N/NC(c1c(c2ccccc2)n(c2c(N)non2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2757 |
| logD: | 1.2752 |
| logSw: | -1.9047 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 157.577 |
| InChI Key: | RLSIYPCQUDBUAD-UHFFFAOYSA-N |