3-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 2301-0123 |
| Compound Name: | 3-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 354.49 |
| Molecular Formula: | C19 H18 N2 O S2 |
| Smiles: | C=CCSC1=Nc2c(C(N1c1ccccc1)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7399 |
| logD: | 4.7399 |
| logSw: | -4.888 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.254 |
| InChI Key: | HQEXYIMFVGUXDX-UHFFFAOYSA-N |