2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2,5-dimethylphenyl)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-(2,5-dimethylphenyl)acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2,5-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | C201-1457 |
Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2,5-dimethylphenyl)acetamide |
Molecular Weight: | 381.45 |
Molecular Formula: | C19 H19 N5 O2 S |
Smiles: | Cc1ccc(C)c(c1)NC(CN1C(N2C=Nc3c(C2=N1)c(C)c(C)s3)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8023 |
logD: | 2.8022 |
logSw: | -3.013 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.041 |
InChI Key: | JWWYHSBUWSCMMP-UHFFFAOYSA-N |