[5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][3-(4-fluorophenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone
Chemical Structure Depiction of
[5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][3-(4-fluorophenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone
[5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][3-(4-fluorophenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone
Compound characteristics
| Compound ID: | Y502-0086 |
| Compound Name: | [5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl][3-(4-fluorophenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone |
| Molecular Weight: | 585.97 |
| Molecular Formula: | C27 H16 Cl F4 N5 O2 S |
| Smiles: | C1C(c2ccccc2O)N(C(c2cc3nc(cc(C(F)(F)F)n3n2)c2ccc(s2)[Cl])=O)N=C1c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2305 |
| logD: | 7.2302 |
| logSw: | -6.1704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.84 |
| InChI Key: | ASYKOUUZBZIDHG-FQEVSTJZSA-N |