2-{4-[7-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazine-1-sulfonyl}benzonitrile
Chemical Structure Depiction of
2-{4-[7-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazine-1-sulfonyl}benzonitrile
2-{4-[7-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazine-1-sulfonyl}benzonitrile
Compound characteristics
| Compound ID: | V007-3776 |
| Compound Name: | 2-{4-[7-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazine-1-sulfonyl}benzonitrile |
| Molecular Weight: | 527.65 |
| Molecular Formula: | C28 H29 N7 O2 S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)c1ccc(cc1)c1ccnc2nc(nn12)N1CCN(CC1)S(c1ccccc1C#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3904 |
| logD: | 5.3903 |
| logSw: | -5.697 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.088 |
| InChI Key: | PQYFQUXWQJWWHK-UHFFFAOYSA-N |