ethyl ({6-[(3-chlorophenyl)carbamoyl]-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
Chemical Structure Depiction of
ethyl ({6-[(3-chlorophenyl)carbamoyl]-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
ethyl ({6-[(3-chlorophenyl)carbamoyl]-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
Compound characteristics
| Compound ID: | A0016887 |
| Compound Name: | ethyl ({6-[(3-chlorophenyl)carbamoyl]-5-methyl-4-oxo-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate |
| Molecular Weight: | 542.07 |
| Molecular Formula: | C26 H24 Cl N3 O4 S2 |
| Smiles: | CCOC(CSC1=Nc2c(C(N1CCc1ccccc1)=O)c(C)c(C(Nc1cccc(c1)[Cl])=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6697 |
| logD: | 5.6089 |
| logSw: | -5.8771 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.173 |
| InChI Key: | LQSIAAVTVUWJMK-UHFFFAOYSA-N |