2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | C280-1192 |
Compound Name: | 2-{[3-(2-methoxyethyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 377.48 |
Molecular Formula: | C17 H19 N3 O3 S2 |
Smiles: | COCCN1C(=NC2CCSC=2C1=O)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.5414 |
logD: | 1.5414 |
logSw: | -2.2925 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.849 |
InChI Key: | WZGDLXJJMFWYST-UHFFFAOYSA-N |