2-cyclobutyl-7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0513 |
| Compound Name: | 2-cyclobutyl-7-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C17 H18 N4 O2 |
| Smiles: | COc1ccc(cc1OC)c1ccnc2nc(C3CCC3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.2741 |
| logD: | 2.2741 |
| logSw: | -2.4404 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.725 |
| InChI Key: | OUFHNUVLYISYCU-UHFFFAOYSA-N |