6-phenyl-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-phenyl-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
6-phenyl-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | V001-6911 |
| Compound Name: | 6-phenyl-7-{4-[4-(trifluoromethoxy)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 504.49 |
| Molecular Formula: | C22 H19 F3 N6 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1c1c(cnc2ncnn12)c1ccccc1)S(c1ccc(cc1)OC(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2716 |
| logD: | 4.262 |
| logSw: | -4.2532 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.704 |
| InChI Key: | JRAVEMWILFADJP-UHFFFAOYSA-N |