({8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)acetonitrile
Chemical Structure Depiction of
({8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)acetonitrile
({8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)acetonitrile
Compound characteristics
| Compound ID: | M114-1443 |
| Compound Name: | ({8-[4-(4-fluorophenyl)piperazine-1-sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3-yl}sulfanyl)acetonitrile |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C18 H17 F N6 O2 S2 |
| Smiles: | C1CN(CCN1c1ccc(cc1)F)S(c1cccn2c(nnc12)SCC#N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.513 |
| logD: | 1.513 |
| logSw: | -2.0481 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.44 |
| InChI Key: | SDCYIZCOOYODDL-UHFFFAOYSA-N |