rel-(5R,7S)-5-(4-bromophenyl)-N-[(furan-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-5-(4-bromophenyl)-N-[(furan-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
rel-(5R,7S)-5-(4-bromophenyl)-N-[(furan-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 3209-0969 |
| Compound Name: | rel-(5R,7S)-5-(4-bromophenyl)-N-[(furan-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 469.26 |
| Molecular Formula: | C19 H16 Br F3 N4 O2 |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(c(cn2)C(NCc2ccco2)=O)N[C@H]1c1ccc(cc1)[Br] |
| Stereo: | RELATIVE |
| logP: | 4.9152 |
| logD: | 4.9152 |
| logSw: | -4.7243 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.676 |
| InChI Key: | CXYCCXJOVBCIBB-HOTGVXAUSA-N |