5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-3566 |
| Compound Name: | 5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C24 H22 N4 O |
| Smiles: | COc1ccc(cc1)C1CC(c2ccc(cc2)c2ccccc2)Nc2ncnn12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1066 |
| logD: | 5.1065 |
| logSw: | -5.2685 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.341 |
| InChI Key: | ZVDVVMSTHWWLHG-UHFFFAOYSA-N |