3-(prop-2-en-1-yl)-2-(propylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-(prop-2-en-1-yl)-2-(propylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-(prop-2-en-1-yl)-2-(propylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 2969-0321 |
| Compound Name: | 3-(prop-2-en-1-yl)-2-(propylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 320.47 |
| Molecular Formula: | C16 H20 N2 O S2 |
| Smiles: | CCCSC1=Nc2c(C(N1CC=C)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3382 |
| logD: | 4.3382 |
| logSw: | -4.2857 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.1154 |
| InChI Key: | MVIUPZUJQNCCLO-UHFFFAOYSA-N |