[4-(3-chlorophenyl)piperazin-1-yl][5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
| Compound ID: | K610-0248 |
| Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone |
| Molecular Weight: | 524.37 |
| Molecular Formula: | C24 H22 Cl2 F3 N5 O |
| Smiles: | C1C(c2ccc(cc2)[Cl])Nc2cc(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)nn2C1C(F)(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.6333 |
| logD: | 5.6333 |
| logSw: | -6.2581 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.675 |
| InChI Key: | ROWCTWXVMGMSJP-UHFFFAOYSA-N |