3,9-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Chemical Structure Depiction of
3,9-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
3,9-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
Compound ID: | 3993-1908 |
Compound Name: | 3,9-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
Molecular Weight: | 258.34 |
Molecular Formula: | C13 H14 N4 S |
Smiles: | CC1CCc2c3c4nnc(C)n4C=Nc3sc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0986 |
logD: | 2.0977 |
logSw: | -1.9526 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 34.301 |
InChI Key: | PJJIBDCCVASVHS-SSDOTTSWSA-N |