rel-(5R,7S)-3-bromo-N-(4-chlorophenyl)-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-(4-chlorophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-3-bromo-N-(4-chlorophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 3209-0520 |
| Compound Name: | rel-(5R,7S)-3-bromo-N-(4-chlorophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 505.74 |
| Molecular Formula: | C18 H13 Br Cl F3 N4 O S |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(Nc3ccc(cc3)[Cl])=O)n2)[Br])N[C@H]1c1cccs1 |
| Stereo: | RELATIVE |
| logP: | 5.2643 |
| logD: | 5.2629 |
| logSw: | -5.9204 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.17 |
| InChI Key: | ZAMHXGZWCMPXHT-DGCLKSJQSA-N |