3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
Chemical Structure Depiction of
3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | 8010-1932 |
| Compound Name: | 3-bromo-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide |
| Molecular Weight: | 370.27 |
| Molecular Formula: | C14 H16 Br N3 O2 S |
| Smiles: | CC1=Nc2c(C(N1NC(CC[Br])=O)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 2.0361 |
| logD: | 2.0361 |
| logSw: | -2.1758 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.668 |
| InChI Key: | YWKDWLIAMPHCEX-UHFFFAOYSA-N |