N-(3,4-dimethoxyphenyl)-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
N-(3,4-dimethoxyphenyl)-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F798-0169 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 459.54 |
| Molecular Formula: | C20 H21 N5 O4 S2 |
| Smiles: | CCCN1C(c2c(ccs2)n2c1nnc2SCC(Nc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8298 |
| logD: | 2.8297 |
| logSw: | -3.4448 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.991 |
| InChI Key: | USYMJAOPTJXTFD-UHFFFAOYSA-N |