7-(1-benzofuran-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
7-(1-benzofuran-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
7-(1-benzofuran-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0576 |
| Compound Name: | 7-(1-benzofuran-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 236.23 |
| Molecular Formula: | C13 H8 N4 O |
| Smiles: | c1ccc2c(c1)cc(c1ccnc3ncnn13)o2 |
| Stereo: | ACHIRAL |
| logP: | 2.3852 |
| logD: | 2.3852 |
| logSw: | -2.6354 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.447 |
| InChI Key: | RGYBDFFLUMYBAU-UHFFFAOYSA-N |