4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L814-0702 |
Compound Name: | 4-chloro-N-{4-[(1-methyl[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: | Cc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3368 |
logD: | 4.279 |
logSw: | -4.6395 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.852 |
InChI Key: | BNFZKJAKYHCNDL-UHFFFAOYSA-N |