6-benzyl-7-{4-[2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-benzyl-7-{4-[2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
6-benzyl-7-{4-[2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | V002-8858 |
| Compound Name: | 6-benzyl-7-{4-[2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 550.99 |
| Molecular Formula: | C24 H22 Cl F3 N6 O2 S |
| Salt: | not_available |
| Smiles: | Cc1c(Cc2ccccc2)c(N2CCN(CC2)S(c2ccc(cc2[Cl])C(F)(F)F)(=O)=O)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8176 |
| logD: | 4.782 |
| logSw: | -4.9952 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.822 |
| InChI Key: | PVWGRIPAMBLTIZ-UHFFFAOYSA-N |