N-(2-ethoxyphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-(2-ethoxyphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
Compound ID: | F815-0920 |
Compound Name: | N-(2-ethoxyphenyl)-2-(9-methyl-3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
Molecular Weight: | 437.52 |
Molecular Formula: | C22 H23 N5 O3 S |
Smiles: | CCOc1ccccc1NC(CN1C(N2C=Nc3c(C2=N1)c1CCC(C)Cc1s3)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8273 |
logD: | 3.8272 |
logSw: | -4.2459 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.172 |
InChI Key: | LWHUZQJUJUINCS-CYBMUJFWSA-N |