2-bromo-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-bromo-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
2-bromo-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0693 |
| Compound Name: | 2-bromo-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 496.34 |
| Molecular Formula: | C21 H14 Br N5 O3 S |
| Smiles: | c1ccc(c(c1)S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.0075 |
| logD: | 3.9846 |
| logSw: | -4.4345 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.681 |
| InChI Key: | ACJKNKGOFZBATK-UHFFFAOYSA-N |