N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide
Chemical Structure Depiction of
N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide
N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide
Compound characteristics
Compound ID: | P313-0019 |
Compound Name: | N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide |
Molecular Weight: | 325.35 |
Molecular Formula: | C15 H11 N5 O2 S |
Smiles: | [H]c1nnc2c(cccn12)NS(c1cccc2cccnc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8183 |
logD: | -0.0866 |
logSw: | -2.3496 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.322 |
InChI Key: | UINKWQWQYROMBV-UHFFFAOYSA-N |