3-methyl-2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-methyl-2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-methyl-2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | C679-2255 |
| Compound Name: | 3-methyl-2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 492.64 |
| Molecular Formula: | C24 H20 N4 O2 S3 |
| Smiles: | CN1C(=Nc2c(C1=O)c1CCCCc1s2)SCC1=CC(N2C(=CSC2=N1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.329 |
| logD: | 4.329 |
| logSw: | -4.5247 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.389 |
| InChI Key: | XFEAVIQQLPFJHB-UHFFFAOYSA-N |