2-(3,4-dimethoxyphenyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(3,4-dimethoxyphenyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8019-5899 |
| Compound Name: | 2-(3,4-dimethoxyphenyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | CC1=Nc2c(c3CCCCc3s2)c2nc(c3ccc(c(c3)OC)OC)nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.2405 |
| logD: | 4.2397 |
| logSw: | -4.5879 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.298 |
| InChI Key: | KWEMJTXATUSSOI-UHFFFAOYSA-N |