7-(1-benzofuran-2-yl)-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
7-(1-benzofuran-2-yl)-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine
7-(1-benzofuran-2-yl)-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0588 |
| Compound Name: | 7-(1-benzofuran-2-yl)-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 290.32 |
| Molecular Formula: | C17 H14 N4 O |
| Smiles: | C1CC(C1)c1nc2nccc(c3cc4ccccc4o3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3859 |
| logD: | 3.3859 |
| logSw: | -3.3868 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.758 |
| InChI Key: | QMWFQOWEGSIZSP-UHFFFAOYSA-N |