2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide
2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide
Compound characteristics
Compound ID: | E513-0982 |
Compound Name: | 2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide |
Molecular Weight: | 382.5 |
Molecular Formula: | C19 H18 N4 O S2 |
Smiles: | CCc1nnc(c2cc3c(ccs3)n12)SCC(N(C)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1825 |
logD: | 3.1799 |
logSw: | -3.2859 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.427 |
InChI Key: | JSVNOEIBRYXOOU-UHFFFAOYSA-N |