9-methyl-3-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Chemical Structure Depiction of
9-methyl-3-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
9-methyl-3-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Compound characteristics
| Compound ID: | 4789-3792 |
| Compound Name: | 9-methyl-3-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 348.47 |
| Molecular Formula: | C20 H20 N4 S |
| Smiles: | CC1CCc2c3c4nnc(CCc5ccccc5)n4C=Nc3sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2818 |
| logD: | 4.2817 |
| logSw: | -4.5567 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 34.229 |
| InChI Key: | SVGHOZOHFYXKOE-CYBMUJFWSA-N |