2-[4-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-6-oxo-1-(propan-2-yl)-1H-pyrazolo[3,4-b][1,3]thiazolo[5,4-e]pyridin-7(6H)-yl]acetamide
Chemical Structure Depiction of
2-[4-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-6-oxo-1-(propan-2-yl)-1H-pyrazolo[3,4-b][1,3]thiazolo[5,4-e]pyridin-7(6H)-yl]acetamide
2-[4-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-6-oxo-1-(propan-2-yl)-1H-pyrazolo[3,4-b][1,3]thiazolo[5,4-e]pyridin-7(6H)-yl]acetamide
Compound characteristics
| Compound ID: | 8020-7191 |
| Compound Name: | 2-[4-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-6-oxo-1-(propan-2-yl)-1H-pyrazolo[3,4-b][1,3]thiazolo[5,4-e]pyridin-7(6H)-yl]acetamide |
| Molecular Weight: | 471.49 |
| Molecular Formula: | C21 H21 N5 O6 S |
| Smiles: | CC(C)n1c2c(cn1)c(c1cc(c3c(c1OC)OCO3)OC)c1c(n2)N(CC(N)=O)C(=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.7965 |
| logD: | 2.7965 |
| logSw: | -3.2358 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.96 |
| InChI Key: | WNRIQRLJVBEROC-UHFFFAOYSA-N |