3-chloro-2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
3-chloro-2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L814-0686 |
Compound Name: | 3-chloro-2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 465.92 |
Molecular Formula: | C22 H16 Cl N5 O3 S |
Smiles: | Cc1c(cccc1[Cl])S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4852 |
logD: | 4.3804 |
logSw: | -4.5365 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.681 |
InChI Key: | VADANSNSZAOJPS-UHFFFAOYSA-N |