2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F464-0438 |
| Compound Name: | 2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C20 H17 N3 O2 S2 |
| Smiles: | CC1=Nc2c3ccccc3sc2C(N1CC(Nc1cccc(c1)SC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9928 |
| logD: | 3.9928 |
| logSw: | -4.1968 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.03 |
| InChI Key: | UDTGWJIOBYGULX-UHFFFAOYSA-N |