5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Chemical Structure Depiction of
5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
| Compound ID: | 8015-0296 |
| Compound Name: | 5-methyl-3-[(prop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 316.44 |
| Molecular Formula: | C15 H16 N4 S2 |
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nnc(n12)SCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.5929 |
| logD: | 3.5928 |
| logSw: | -3.9193 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.639 |
| InChI Key: | OSFJEBKPCQCHPR-UHFFFAOYSA-N |