2-cyclobutyl-7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0538 |
| Compound Name: | 2-cyclobutyl-7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 280.33 |
| Molecular Formula: | C16 H16 N4 O |
| Smiles: | COc1ccc(cc1)c1ccnc2nc(C3CCC3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.7558 |
| logD: | 2.7558 |
| logSw: | -2.8123 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.008 |
| InChI Key: | DLVUWWTUZLWKPT-UHFFFAOYSA-N |