2-cyclobutyl-7-(4-fluoro-2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-(4-fluoro-2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(4-fluoro-2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0364 |
| Compound Name: | 2-cyclobutyl-7-(4-fluoro-2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 298.32 |
| Molecular Formula: | C16 H15 F N4 O |
| Smiles: | COc1cc(ccc1c1ccnc2nc(C3CCC3)nn12)F |
| Stereo: | ACHIRAL |
| logP: | 2.6951 |
| logD: | 2.6951 |
| logSw: | -2.8727 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.095 |
| InChI Key: | MOPKMYSVMFOZCF-UHFFFAOYSA-N |