2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3-hydroxypropyl)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-(3-hydroxypropyl)acetamide
2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3-hydroxypropyl)acetamide
Compound characteristics
| Compound ID: | 3334-5662 |
| 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-(3-hydroxypropyl)acetamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C16 H21 N3 O3 S2 |
| Smiles: | Cc1c2C(N(CC=C)C(=Nc2sc1C)SCC(NCCCO)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2165 |
| logD: | 1.2165 |
| logSw: | -1.8023 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.163 |
| InChI Key: | SMKBROLEMDVSQL-UHFFFAOYSA-N |