2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-(2-phenylethyl)-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)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 4159-0085 |
| Compound Name: | 2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 396.57 |
| Molecular Formula: | C22 H24 N2 O S2 |
| Smiles: | CC(=C)CSC1=Nc2c(C(N1CCc1ccccc1)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.8729 |
| logD: | 5.8729 |
| logSw: | -5.5122 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.8438 |
| InChI Key: | AWGBZXBPUGTOCQ-UHFFFAOYSA-N |