7-(difluoromethyl)-5-(4-methylphenyl)-N-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
7-(difluoromethyl)-5-(4-methylphenyl)-N-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
7-(difluoromethyl)-5-(4-methylphenyl)-N-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | Y509-0831 |
Compound Name: | 7-(difluoromethyl)-5-(4-methylphenyl)-N-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
Molecular Weight: | 610.48 |
Molecular Formula: | C26 H23 F9 N4 O3 |
Smiles: | Cc1ccc(cc1)C1CC(C(F)F)n2c(c(cn2)C(Nc2cc(cc(c2)OCC(F)(F)F)OCC(C(F)F)(F)F)=O)N1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.5803 |
logD: | 5.5794 |
logSw: | -5.3133 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.604 |
InChI Key: | HVTDCGLLCOKPJA-UHFFFAOYSA-N |