6-benzyl-5-methyl-7-{4-[3-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-benzyl-5-methyl-7-{4-[3-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
6-benzyl-5-methyl-7-{4-[3-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | V001-6901 |
Compound Name: | 6-benzyl-5-methyl-7-{4-[3-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 532.54 |
Molecular Formula: | C24 H23 F3 N6 O3 S |
Salt: | not_available |
Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)S(c2cccc(c2)OC(F)(F)F)(=O)=O)n2c(ncn2)n1 |
Stereo: | ACHIRAL |
logP: | 4.7675 |
logD: | 4.732 |
logSw: | -4.8079 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 71.759 |
InChI Key: | CTHJEJGRSHQOKI-UHFFFAOYSA-N |