3-chloro-4-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
3-chloro-4-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0692 |
| Compound Name: | 3-chloro-4-methyl-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 465.92 |
| Molecular Formula: | C22 H16 Cl N5 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6915 |
| logD: | 4.6686 |
| logSw: | -4.9242 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.681 |
| InChI Key: | LSBZLVBZMVSXGR-UHFFFAOYSA-N |