2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5169-0143 |
| Compound Name: | 2-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 306.39 |
| Molecular Formula: | C17 H14 N4 S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4ccccc4)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.9933 |
| logD: | 3.993 |
| logSw: | -4.5138 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.576 |
| InChI Key: | OEMHONYVUKOGCQ-UHFFFAOYSA-N |