3-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
3-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
3-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | Y508-9142 |
| Compound Name: | 3-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 517.37 |
| Molecular Formula: | C19 H20 Br F3 N6 O S |
| Smiles: | Cc1c(CN(C)C(c2c(c3NC(CC(C(F)(F)F)n3n2)c2cccs2)[Br])=O)cn(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7693 |
| logD: | 2.7693 |
| logSw: | -2.974 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.391 |
| InChI Key: | YNXFZBFCFFOKTL-UHFFFAOYSA-N |