N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methoxybenzene-1-sulfonamide
N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0751 |
| Compound Name: | N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 475.53 |
| Molecular Formula: | C24 H21 N5 O4 S |
| Smiles: | CCc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NS(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3546 |
| logD: | 4.3523 |
| logSw: | -4.3584 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.595 |
| InChI Key: | VJYDEKRMLLKEIF-UHFFFAOYSA-N |