2-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
2-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | V002-8454 |
| Compound Name: | 2-[4-(2,5-dimethoxybenzene-1-sulfonyl)piperazin-1-yl]-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 548.54 |
| Molecular Formula: | C24 H23 F3 N6 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(c(c1)S(N1CCN(CC1)c1nc2nccc(c3cccc(c3)C(F)(F)F)n2n1)(=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8761 |
| logD: | 3.876 |
| logSw: | -4.1945 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.285 |
| InChI Key: | LPXWDKVVIFEIOH-UHFFFAOYSA-N |