2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(oxolan-2-yl)methyl]acetamide
2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C258-0676 |
Compound Name: | 2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-[(oxolan-2-yl)methyl]acetamide |
Molecular Weight: | 473.98 |
Molecular Formula: | C23 H24 Cl N3 O4 S |
Smiles: | C1CCc2c(C1)c1C(N(C(N(CC(NCC3CCCO3)=O)c1s2)=O)c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0905 |
logD: | 3.0905 |
logSw: | -3.995 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.153 |
InChI Key: | MAGWKRYQWSVLTI-MRXNPFEDSA-N |