6-(4-methoxyphenyl)-7-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-(4-methoxyphenyl)-7-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
6-(4-methoxyphenyl)-7-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | V003-0671 |
| Compound Name: | 6-(4-methoxyphenyl)-7-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 520.65 |
| Molecular Formula: | C27 H32 N6 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)(C)c1ccc(cc1)S(N1CCN(CC1)c1c(cnc2ncnn12)c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1457 |
| logD: | 5.1362 |
| logSw: | -4.9378 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.311 |
| InChI Key: | ATUVRKFOWLTPEN-UHFFFAOYSA-N |