2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)acetamide
2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C785-1816 |
Compound Name: | 2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 380.47 |
Molecular Formula: | C20 H20 N4 O2 S |
Smiles: | CCC1=NN(CC(NCCc2ccccc2)=O)C(c2cc3c(ccs3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.4068 |
logD: | 2.4068 |
logSw: | -2.8826 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.799 |
InChI Key: | SPGBKCFHXKSRNN-UHFFFAOYSA-N |