rel-(5R,7S)-N-benzyl-3-chloro-N-phenyl-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-N-phenyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-benzyl-3-chloro-N-phenyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 3209-0624 |
| Compound Name: | rel-(5R,7S)-N-benzyl-3-chloro-N-phenyl-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 516.97 |
| Molecular Formula: | C25 H20 Cl F3 N4 O S |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(c(c(C(N(Cc3ccccc3)c3ccccc3)=O)n2)[Cl])N[C@H]1c1cccs1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.1329 |
| logD: | 6.1329 |
| logSw: | -6.2274 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.43 |
| InChI Key: | QXBSRLYIGQFRPN-UYAOXDASSA-N |