N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzenesulfonamide
N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzenesulfonamide
Compound characteristics
| Compound ID: | L814-0670 |
| Compound Name: | N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzenesulfonamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C21 H15 N5 O3 S |
| Smiles: | c1ccc(cc1)S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4466 |
| logD: | 3.4237 |
| logSw: | -3.8354 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.681 |
| InChI Key: | NROUPOXCCCFZBE-UHFFFAOYSA-N |