2-[(2,5-dimethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,3,4-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(2,5-dimethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,3,4-trimethoxyphenyl)acetamide
2-[(2,5-dimethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,3,4-trimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | E514-0492 |
Compound Name: | 2-[(2,5-dimethylfuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,3,4-trimethoxyphenyl)acetamide |
Molecular Weight: | 442.49 |
Molecular Formula: | C21 H22 N4 O5 S |
Smiles: | Cc1nnc(c2cc3c(cc(C)o3)n12)SCC(Nc1ccc(c(c1OC)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.5158 |
logD: | 2.5126 |
logSw: | -2.9816 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.598 |
InChI Key: | XDEGARFSVCZBMT-UHFFFAOYSA-N |