2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | C241-1748 |
Compound Name: | 2-{1-[2-(2,4-difluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide |
Molecular Weight: | 498.51 |
Molecular Formula: | C24 H20 F2 N4 O4 S |
Smiles: | C(CNC(CN1C(c2c(ccs2)N(CC(Nc2ccc(cc2F)F)=O)C1=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.6928 |
logD: | 2.6849 |
logSw: | -3.1698 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.05 |
InChI Key: | DYWGEDUQPQMVRW-UHFFFAOYSA-N |