rel-(5R,7S)-N-benzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-N-benzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-benzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 3209-0519 |
Compound Name: | rel-(5R,7S)-N-benzyl-3-bromo-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 485.32 |
Molecular Formula: | C19 H16 Br F3 N4 O S |
Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(NCc3ccccc3)=O)n2)[Br])N[C@H]1c1cccs1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.2608 |
logD: | 4.2608 |
logSw: | -4.3595 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.492 |
InChI Key: | PUFVPPYFBUFVMN-OCCSQVGLSA-N |