1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Chemical Structure Depiction of
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Compound characteristics
| Compound ID: | 6011-0635 |
| Compound Name: | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C23 H33 N9 O3 |
| Smiles: | CC(C)(C)c1cc(/C=N/NC(c2c(CN(C)C)n(c3c(N)non3)nn2)=O)cc(c1O)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 3.3308 |
| logD: | 2.8704 |
| logSw: | -3.4966 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 137.522 |
| InChI Key: | YNJXZINHPHOZAX-UHFFFAOYSA-N |