11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-dithiol
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-3,7-dithiol
11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-dithiol
Compound characteristics
| Compound ID: | 5508-0335 |
| 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-3,7-dithiol |
| Molecular Weight: | 348.47 |
| Molecular Formula: | C13 H12 N6 S3 |
| Smiles: | CC1CCc2c3c4nnc(n4c4nnc(n4c3sc2C1)S)S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5381 |
| logD: | 2.5363 |
| logSw: | -2.5113 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.335 |
| InChI Key: | HBJDWRDTANADJF-RXMQYKEDSA-N |