2-cyclobutyl-7-(furan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-(furan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(furan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0563 |
| Compound Name: | 2-cyclobutyl-7-(furan-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 240.26 |
| Molecular Formula: | C13 H12 N4 O |
| Smiles: | C1CC(C1)c1nc2nccc(c3ccco3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.6996 |
| logD: | 1.6996 |
| logSw: | -1.5039 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.043 |
| InChI Key: | TZLRMVFUIAYDIZ-UHFFFAOYSA-N |