2-cyclobutyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0264 |
| Compound Name: | 2-cyclobutyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 250.3 |
| Molecular Formula: | C15 H14 N4 |
| Smiles: | C1CC(C1)c1nc2nccc(c3ccccc3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.6684 |
| logD: | 2.6684 |
| logSw: | -2.6089 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.4647 |
| InChI Key: | LIONBKZDDAFWBY-UHFFFAOYSA-N |