4-methoxy-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
4-methoxy-N-{3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L150-0923 |
| Compound Name: | 4-methoxy-N-{3-[([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: | COc1ccc(cc1)S(Nc1cccc(c1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5799 |
| logD: | 3.5781 |
| logSw: | -3.9197 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.225 |
| InChI Key: | VJSLNAAYSKZQTF-UHFFFAOYSA-N |