N-benzyl-2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-methylacetamide
N-benzyl-2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-methylacetamide
Compound characteristics
| Compound ID: | C785-3432 |
| Compound Name: | N-benzyl-2-(2-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-methylacetamide |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | CCc1cc2c(cc3C(N(CC(N(C)Cc4ccccc4)=O)N=Cn23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9288 |
| logD: | 2.9288 |
| logSw: | -3.1712 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.597 |
| InChI Key: | STAIZUYZYLLVNA-UHFFFAOYSA-N |