rel-(5R,7S)-3-bromo-N-[(4-chlorophenyl)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-[(4-chlorophenyl)methyl]-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)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 3209-0550 |
| Compound Name: | rel-(5R,7S)-3-bromo-N-[(4-chlorophenyl)methyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 519.77 |
| Molecular Formula: | C19 H15 Br Cl F3 N4 O S |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(NCc3ccc(cc3)[Cl])=O)n2)[Br])N[C@H]1c1cccs1 |
| Stereo: | RELATIVE |
| logP: | 4.8555 |
| logD: | 4.8555 |
| logSw: | -5.0558 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.492 |
| InChI Key: | KPBNBIIRJFBVQO-TZMCWYRMSA-N |