2-(2-phenylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-(2-phenylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-(2-phenylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0483 |
| Compound Name: | 2-(2-phenylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 301.35 |
| Molecular Formula: | C18 H15 N5 |
| Smiles: | C(Cc1nc2nccc(c3ccncc3)n2n1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.881 |
| logD: | 2.8806 |
| logSw: | -2.8436 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.36 |
| InChI Key: | KBRAEWOCEUTJQD-UHFFFAOYSA-N |