N-(2,4-dimethylphenyl)-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(2,4-dimethylphenyl)-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
Compound ID: | K698-0454 |
Compound Name: | N-(2,4-dimethylphenyl)-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
Molecular Weight: | 473.59 |
Molecular Formula: | C27 H27 N3 O3 S |
Smiles: | Cc1ccc(c(C)c1)NC(CN1C(c2cccc(c2)OC)=Nc2c(C1=O)c1CCCCc1s2)=O |
Stereo: | ACHIRAL |
logP: | 5.4776 |
logD: | 5.4776 |
logSw: | -5.271 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.168 |
InChI Key: | MNOGYTDFFWRJOE-UHFFFAOYSA-N |