2-(1-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-1H-pyrazol-3-yl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(1-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-1H-pyrazol-3-yl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(1-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-1H-pyrazol-3-yl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y503-1504 |
| Compound Name: | 2-(1-{[([1,1'-biphenyl]-4-yl)oxy]methyl}-1H-pyrazol-3-yl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 484.52 |
| Molecular Formula: | C28 H20 N8 O |
| Smiles: | C(n1ccc(c2nc3c4cnn(c5ccccc5)c4ncn3n2)n1)Oc1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2677 |
| logD: | 5.2675 |
| logSw: | -5.8343 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 66.533 |
| InChI Key: | SJLCJVAEUDYAHJ-UHFFFAOYSA-N |