N-(3,4-dimethoxyphenyl)-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
N-(3,4-dimethoxyphenyl)-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | E513-1118 |
Compound Name: | N-(3,4-dimethoxyphenyl)-2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]acetamide |
Molecular Weight: | 442.56 |
Molecular Formula: | C21 H22 N4 O3 S2 |
Smiles: | CCc1nnc(c2cc3c(cc(C)s3)n12)SCC(Nc1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.866 |
logD: | 3.8634 |
logSw: | -3.9318 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.724 |
InChI Key: | MUAZBENDCJFMJE-UHFFFAOYSA-N |