[5-(5-bromo-2-hydroxyphenyl)-3-(5-bromothiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl][5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[5-(5-bromo-2-hydroxyphenyl)-3-(5-bromothiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl][5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
[5-(5-bromo-2-hydroxyphenyl)-3-(5-bromothiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl][5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
| Compound ID: | Y502-0094 |
| Compound Name: | [5-(5-bromo-2-hydroxyphenyl)-3-(5-bromothiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl][5-(5-chlorothiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone |
| Molecular Weight: | 731.79 |
| Molecular Formula: | C25 H13 Br2 Cl F3 N5 O2 S2 |
| Smiles: | C1C(c2cc(ccc2O)[Br])N(C(c2cc3nc(cc(C(F)(F)F)n3n2)c2ccc(s2)[Cl])=O)N=C1c1ccc(s1)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.6792 |
| logD: | 8.6787 |
| logSw: | -6.3262 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.859 |
| InChI Key: | JJDBMENZTHNGMG-INIZCTEOSA-N |