N-(butan-2-yl)-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
N-(butan-2-yl)-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C258-0181 |
Compound Name: | N-(butan-2-yl)-2-[3-(4-ethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 455.58 |
Molecular Formula: | C24 H29 N3 O4 S |
Smiles: | CCC(C)NC(CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccc(cc1)OCC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8818 |
logD: | 3.8818 |
logSw: | -4.158 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.336 |
InChI Key: | UMIVPIUSFMMYLN-HNNXBMFYSA-N |