N-benzyl-N-ethyl-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-benzyl-N-ethyl-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-1988 |
Compound Name: | N-benzyl-N-ethyl-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 394.49 |
Molecular Formula: | C21 H22 N4 O2 S |
Smiles: | CCC1=NN(CC(N(CC)Cc2ccccc2)=O)C(c2cc3c(ccs3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.9748 |
logD: | 2.9748 |
logSw: | -3.1641 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.166 |
InChI Key: | QKFXUNOTKKDDFK-UHFFFAOYSA-N |