2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylacetamide
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-propylacetamide
2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylacetamide
Compound characteristics
Compound ID: | C785-1803 |
Compound Name: | 2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-propylacetamide |
Molecular Weight: | 318.4 |
Molecular Formula: | C15 H18 N4 O2 S |
Smiles: | CCCNC(CN1C(c2cc3c(ccs3)n2C(CC)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.699 |
logD: | 1.699 |
logSw: | -2.5608 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.07 |
InChI Key: | FUUWOSKAMFXENM-UHFFFAOYSA-N |