3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 6049-1939 |
| Compound Name: | 3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 496.92 |
| Molecular Formula: | C22 H24 Cl F3 N6 O2 |
| Smiles: | Cc1c(CNC(c2c(c3NC(CC(C(F)(F)F)n3n2)c2ccc(cc2)OC)[Cl])=O)c(C)n(C)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3971 |
| logD: | 3.3971 |
| logSw: | -4.3141 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.857 |
| InChI Key: | ITPWAQDXFKEHQU-UHFFFAOYSA-N |