2,13-dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
Chemical Structure Depiction of
2,13-dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
2,13-dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
Compound characteristics
| Compound ID: | 8019-5933 |
| Compound Name: | 2,13-dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine |
| Molecular Weight: | 298.37 |
| Molecular Formula: | C14 H14 N6 S |
| Smiles: | CC1CCCc2c1c1c3nc(C)nn3c3nncn3c1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.085 |
| logD: | 2.084 |
| logSw: | -1.9897 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 44.929 |
| InChI Key: | PIHSQSWNXVXZRD-ZETCQYMHSA-N |