methyl [(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetate
Chemical Structure Depiction of
methyl [(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetate
methyl [(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetate
Compound characteristics
| Compound ID: | 6280-0755 |
| Compound Name: | methyl [(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetate |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C15 H16 N4 O2 S2 |
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nnc(n12)SCC(=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.4355 |
| logD: | 2.4355 |
| logSw: | -2.0533 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.218 |
| InChI Key: | MGTKEKKXDNMFNY-UHFFFAOYSA-N |