2-cyclobutyl-7-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0438 |
| Compound Name: | 2-cyclobutyl-7-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 256.33 |
| Molecular Formula: | C13 H12 N4 S |
| Smiles: | C1CC(C1)c1nc2nccc(c3cccs3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4375 |
| logD: | 2.4374 |
| logSw: | -2.3621 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.483 |
| InChI Key: | JYDYTYFTTIEZDW-UHFFFAOYSA-N |