2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)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-methoxyphenyl)acetamide
2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | E513-1115 |
Compound Name: | 2-[(5-ethyl-2-methylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C20 H20 N4 O2 S2 |
Smiles: | CCc1nnc(c2cc3c(cc(C)s3)n12)SCC(Nc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 4.0842 |
logD: | 4.0816 |
logSw: | -4.2089 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.396 |
InChI Key: | RTONTAKZYBYXIR-UHFFFAOYSA-N |