3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-(prop-2-en-1-yl)propanamide
3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | C200-8268 |
| Compound Name: | 3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C16 H19 N3 O2 S |
| Smiles: | C=CCNC(CCC1NC(c2c3CCCCc3sc2N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6404 |
| logD: | 1.6398 |
| logSw: | -2.3123 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.308 |
| InChI Key: | SYMPOXMYBKNQOX-UHFFFAOYSA-N |