2-methyl-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-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
2-methyl-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: | 8019-5943 |
| Compound Name: | 2-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine |
| Molecular Weight: | 284.34 |
| Molecular Formula: | C13 H12 N6 S |
| Smiles: | Cc1nc2c3c4CCCCc4sc3n3cnnc3n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.7349 |
| logD: | 1.7187 |
| logSw: | -1.6077 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 44.929 |
| InChI Key: | RAUBFLRYTSLSRW-UHFFFAOYSA-N |