3-methoxy-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-methoxy-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
3-methoxy-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L814-0688 |
Compound Name: | 3-methoxy-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 447.47 |
Molecular Formula: | C22 H17 N5 O4 S |
Smiles: | COc1cccc(c1)S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5151 |
logD: | 3.5078 |
logSw: | -3.9683 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.225 |
InChI Key: | IVCOZGFGIKBDKV-UHFFFAOYSA-N |