2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide
Compound characteristics
Compound ID: | C201-1456 |
Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide |
Molecular Weight: | 395.48 |
Molecular Formula: | C20 H21 N5 O2 S |
Smiles: | CCc1cccc(C)c1NC(CN1C(N2C=Nc3c(C2=N1)c(C)c(C)s3)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4298 |
logD: | 3.4297 |
logSw: | -3.5866 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.343 |
InChI Key: | CMMOOMJEUIIOCF-UHFFFAOYSA-N |