2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(thiophen-2-yl)methyl]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-[(thiophen-2-yl)methyl]acetamide
2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C785-1845 |
Compound Name: | 2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 372.47 |
Molecular Formula: | C17 H16 N4 O2 S2 |
Smiles: | CCC1=NN(CC(NCc2cccs2)=O)C(c2cc3c(ccs3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.6071 |
logD: | 2.6071 |
logSw: | -2.8323 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.976 |
InChI Key: | RMPCPTVXJJERLF-UHFFFAOYSA-N |