2-[(2,4-difluorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-[(2,4-difluorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[(2,4-difluorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y500-4213 |
| Compound Name: | 2-[(2,4-difluorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 372.39 |
| Molecular Formula: | C18 H14 F2 N4 O S |
| Smiles: | C1CCc2c(C1)c1c3nc(COc4ccc(cc4F)F)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.7339 |
| logD: | 3.7336 |
| logSw: | -4.3338 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.152 |
| InChI Key: | GJTMXWCBMVQUKL-UHFFFAOYSA-N |