2-[(5-ethyl-2-methylthieno[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-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,3,4-trimethoxyphenyl)acetamide
2-[(5-ethyl-2-methylthieno[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: | E513-1116 |
| Compound Name: | 2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2,3,4-trimethoxyphenyl)acetamide |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | CCc1nnc(c2cc3c(cc(C)s3)n12)SCC(Nc1ccc(c(c1OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8153 |
| logD: | 3.8115 |
| logSw: | -3.9214 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.83 |
| InChI Key: | ZSKRRTKERLSFAV-UHFFFAOYSA-N |