N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F464-0474 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 411.91 |
Molecular Formula: | C21 H18 Cl N3 O2 S |
Smiles: | CC1=Nc2c3ccccc3sc2C(N1CC(NCCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.479 |
logD: | 3.479 |
logSw: | -3.967 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.193 |
InChI Key: | YITLHLAKKHNBNY-UHFFFAOYSA-N |