2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Chemical Structure Depiction of
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Compound characteristics
Compound ID: | 3993-3070 |
Compound Name: | 2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(2-hydroxyethoxy)ethyl]acetamide |
Molecular Weight: | 397.51 |
Molecular Formula: | C17 H23 N3 O4 S2 |
Smiles: | Cc1c2C(N(CC=C)C(=Nc2sc1C)SCC(NCCOCCO)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9769 |
logD: | 0.9769 |
logSw: | -1.7245 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.435 |
InChI Key: | OOOZTYRHKKGAMJ-UHFFFAOYSA-N |