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 |