2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
Compound ID: | F847-0338 |
Compound Name: | 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide |
Molecular Weight: | 435.57 |
Molecular Formula: | C23 H21 N3 O2 S2 |
Smiles: | CCN1C(=Nc2c(csc2C1=O)c1ccc(C)cc1)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.0872 |
logD: | 5.0872 |
logSw: | -4.8276 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.411 |
InChI Key: | FNXSAQCTNSOBLO-UHFFFAOYSA-N |