5-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
					Chemical Structure Depiction of
5-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
			5-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 8013-3263 | 
| Compound Name: | 5-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | 
| Molecular Weight: | 528.41 | 
| Molecular Formula: | C23 H18 F6 N4 O4 | 
| Smiles: | CN(C(c1cc2NC(CC(C(F)(F)F)n2n1)c1ccc2c(c1)OCO2)=O)c1ccc(cc1)OC(F)(F)F | 
| Stereo: | RACEMIC MIXTURE (RELATIVE) | 
| logP: | 5.2592 | 
| logD: | 5.2592 | 
| logSw: | -5.1588 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 66.188 | 
| InChI Key: | OLEGEFIVKMHIKI-UHFFFAOYSA-N | 
 
				 
				