2-[(2-methylprop-2-en-1-yl)oxy]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-[(2-methylprop-2-en-1-yl)oxy]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-[(2-methylprop-2-en-1-yl)oxy]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | Y010-1506 |
| Compound Name: | 2-[(2-methylprop-2-en-1-yl)oxy]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | CC(=C)COC1=Nc2c(C(N1c1ccccc1)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.4024 |
| logD: | 4.4024 |
| logSw: | -4.5235 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.563 |
| InChI Key: | NMUGYFRBQGJBRT-UHFFFAOYSA-N |