rel-(5R,7S)-5-(4-bromophenyl)-N-[(thiophen-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-[(thiophen-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
rel-(5R,7S)-5-(4-bromophenyl)-N-[(thiophen-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 3209-0979 |
| Compound Name: | rel-(5R,7S)-5-(4-bromophenyl)-N-[(thiophen-2-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 485.32 |
| Molecular Formula: | C19 H16 Br F3 N4 O S |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(c(cn2)C(NCc2cccs2)=O)N[C@H]1c1ccc(cc1)[Br] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.1396 |
| logD: | 5.1396 |
| logSw: | -5.1546 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.946 |
| InChI Key: | GDURRSFHJLQNFK-HOTGVXAUSA-N |