6-(4-methoxyphenyl)-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-(4-methoxyphenyl)-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
6-(4-methoxyphenyl)-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | V004-0398 |
Compound Name: | 6-(4-methoxyphenyl)-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 534.52 |
Molecular Formula: | C23 H21 F3 N6 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1cnc2ncnn2c1N1CCN(CC1)S(c1ccc(cc1)OC(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.359 |
logD: | 4.3495 |
logSw: | -4.2323 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 79.248 |
InChI Key: | ABLRLHPPDZHPTB-UHFFFAOYSA-N |