4-bromo-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
4-bromo-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | T482-1900 |
Compound Name: | 4-bromo-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide |
Molecular Weight: | 393.26 |
Molecular Formula: | C15 H13 Br N4 O2 S |
Smiles: | C1CC1c1nc2c(cccn2n1)NS(c1ccc(cc1)[Br])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1655 |
logD: | 1.8178 |
logSw: | -3.4252 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.13 |
InChI Key: | HKCUVOPXMXRLDM-UHFFFAOYSA-N |