rel-(5R,7S)-3-chloro-N-(3-chloro-4-fluorophenyl)-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-chloro-N-(3-chloro-4-fluorophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-3-chloro-N-(3-chloro-4-fluorophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 3209-0595 |
Compound Name: | rel-(5R,7S)-3-chloro-N-(3-chloro-4-fluorophenyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 479.28 |
Molecular Formula: | C18 H12 Cl2 F4 N4 O S |
Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(Nc3ccc(c(c3)[Cl])F)=O)n2)[Cl])N[C@H]1c1cccs1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.3504 |
logD: | 5.2552 |
logSw: | -6.0048 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.17 |
InChI Key: | WVUOILZWCFREAG-DGCLKSJQSA-N |