2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-phenylethan-1-one
Chemical Structure Depiction of
2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-phenylethan-1-one
2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-phenylethan-1-one
Compound characteristics
Compound ID: | 4408-0603 |
Compound Name: | 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-phenylethan-1-one |
Molecular Weight: | 314.43 |
Molecular Formula: | C16 H14 N2 O S2 |
Smiles: | CCc1cc2c(ncnc2s1)SCC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0836 |
logD: | 4.0836 |
logSw: | -4.1151 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.26 |
InChI Key: | QDCKKCAPONFACL-UHFFFAOYSA-N |