6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 8018-9216 |
| Compound Name: | 6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 220.29 |
| Molecular Formula: | C11 H12 N2 O S |
| Smiles: | CC1CCc2c(C1)c1C(NC=Nc1s2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9774 |
| logD: | 1.9763 |
| logSw: | -2.3338 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.757 |
| InChI Key: | DRGDPMWHYDIOAW-ZCFIWIBFSA-N |