rel-(5R,7S)-3-bromo-N-[(pyridin-3-yl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-3-bromo-N-[(pyridin-3-yl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-3-bromo-N-[(pyridin-3-yl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 7610-2526 |
| Compound Name: | rel-(5R,7S)-3-bromo-N-[(pyridin-3-yl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 486.31 |
| Molecular Formula: | C18 H15 Br F3 N5 O S |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(NCc3cccnc3)=O)n2)[Br])N[C@H]1c1cccs1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0331 |
| logD: | 3.033 |
| logSw: | -3.1191 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.01 |
| InChI Key: | ZBTCVJWBPCFVAX-DGCLKSJQSA-N |