2-{3-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
2-{3-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
2-{3-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | Y070-1460 |
| Compound Name: | 2-{3-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide |
| Molecular Weight: | 461.45 |
| Molecular Formula: | C22 H15 N5 O5 S |
| Smiles: | C(C(N)=O)N1C(C(=C2/C(n3c(nc(C4COc5ccccc5O4)n3)S2)=O)/c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6204 |
| logD: | 1.6204 |
| logSw: | -2.69 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.761 |
| InChI Key: | OUBIDVWMKZTVAN-DVEDPGPFSA-N |