[4-(4-chlorophenyl)piperazin-1-yl][5-(furan-2-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl][5-(furan-2-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanone
[4-(4-chlorophenyl)piperazin-1-yl][5-(furan-2-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
Compound ID: | J093-0642 |
Compound Name: | [4-(4-chlorophenyl)piperazin-1-yl][5-(furan-2-yl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanone |
Molecular Weight: | 476.84 |
Molecular Formula: | C21 H16 Cl F3 N6 O2 |
Smiles: | C1CN(CCN1C(c1nc2nc(cc(C(F)(F)F)n2n1)c1ccco1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.9305 |
logD: | 3.9305 |
logSw: | -4.4364 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.268 |
InChI Key: | YAUCWLDMHCQUOQ-UHFFFAOYSA-N |