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
3-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
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: | 4789-3793 |
| Compound Name: | 3-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Molecular Weight: | 334.44 |
| Molecular Formula: | C19 H18 N4 S |
| Smiles: | C1CCc2c(C1)c1c3nnc(CCc4ccccc4)n3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8478 |
| logD: | 3.8471 |
| logSw: | -4.4169 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 34.229 |
| InChI Key: | FXOSXLIETMQJTO-UHFFFAOYSA-N |