N-(2-ethylphenyl)-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
N-(2-ethylphenyl)-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Compound characteristics
Compound ID: | L908-0307 |
Compound Name: | N-(2-ethylphenyl)-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide |
Molecular Weight: | 421.52 |
Molecular Formula: | C22 H23 N5 O2 S |
Smiles: | CCc1ccccc1NC(CN1C(N=C2c3c4CCC(C)Cc4sc3N=CN12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0916 |
logD: | 0.4724 |
logSw: | -4.1648 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.243 |
InChI Key: | YRSQBWONVHQZTJ-CYBMUJFWSA-N |