11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
Chemical Structure Depiction of
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine
Compound characteristics
| Compound ID: | 8016-2466 |
| Compound Name: | 11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine |
| Molecular Weight: | 284.34 |
| Molecular Formula: | C13 H12 N6 S |
| Smiles: | CC1CCc2c3c4nncn4c4nncn4c3sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9739 |
| logD: | 1.6377 |
| logSw: | -1.8678 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 50.399 |
| InChI Key: | ZGXPSSQEKCTNNJ-SSDOTTSWSA-N |