[5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | K061-0804 |
| Compound Name: | [5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 501.3 |
| Molecular Formula: | C23 H16 Br F3 N4 O |
| Smiles: | C1CN(Cc2ccccc12)C(c1cc2nc(cc(C(F)(F)F)n2n1)c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.972 |
| logD: | 5.9719 |
| logSw: | -6.0985 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.708 |
| InChI Key: | GKJVUAXXBBWNPM-UHFFFAOYSA-N |