rel-(5R,7S)-N-benzyl-3-chloro-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-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-benzyl-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 3209-0616 |
Compound Name: | rel-(5R,7S)-N-benzyl-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 440.87 |
Molecular Formula: | C19 H16 Cl F3 N4 O S |
Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(NCc3ccccc3)=O)n2)[Cl])N[C@H]1c1cccs1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2116 |
logD: | 4.2115 |
logSw: | -4.64 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.492 |
InChI Key: | WOJJERBNUDMKTD-TZMCWYRMSA-N |