2-(methylsulfanyl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(methylsulfanyl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(methylsulfanyl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 3448-0689 |
| Compound Name: | 2-(methylsulfanyl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 292.42 |
| Molecular Formula: | C14 H16 N2 O S2 |
| Smiles: | CSC1=Nc2c(C(N1CC=C)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.4541 |
| logD: | 3.4541 |
| logSw: | -3.8403 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.1154 |
| InChI Key: | LRBGXKVFLNLRJD-UHFFFAOYSA-N |