11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine-7-thiol
Chemical Structure Depiction of
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine-7-thiol
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine-7-thiol
Compound characteristics
Compound ID: | 8016-5407 |
Compound Name: | 11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine-7-thiol |
Molecular Weight: | 316.4 |
Molecular Formula: | C13 H12 N6 S2 |
Smiles: | CC1CCc2c3c4ncnn4c4nnc(n4c3sc2C1)S |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4346 |
logD: | 2.418 |
logSw: | -2.2763 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.707 |
InChI Key: | DTWWOJCAWKOJOW-ZCFIWIBFSA-N |