N-[2-(4-ethoxyphenyl)ethyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-ethoxyphenyl)ethyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[2-(4-ethoxyphenyl)ethyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-1654 |
Compound Name: | N-[2-(4-ethoxyphenyl)ethyl]-2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 410.49 |
Molecular Formula: | C21 H22 N4 O3 S |
Smiles: | CCOc1ccc(CCNC(CN2C(c3cc4c(ccs4)n3C(C)=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.4392 |
logD: | 2.4392 |
logSw: | -2.865 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.831 |
InChI Key: | ZHEZLNRQGFFSAL-UHFFFAOYSA-N |