4-chloro-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0650 |
| Compound Name: | 4-chloro-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 451.89 |
| Molecular Formula: | C21 H14 Cl N5 O3 S |
| Smiles: | c1ccc2c(c1)nc(c1nncn12)Oc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2264 |
| logD: | 4.1685 |
| logSw: | -4.6665 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.681 |
| InChI Key: | ZFDAFRUOFVAFJU-UHFFFAOYSA-N |