2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0689 |
| Compound Name: | 2-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C22 H17 N5 O3 S |
| Smiles: | Cc1ccccc1S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7948 |
| logD: | 3.6899 |
| logSw: | -3.9986 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.681 |
| InChI Key: | XMRJHTGWTVCCQH-UHFFFAOYSA-N |