N-{3-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{3-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methylbenzene-1-sulfonamide
N-{3-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L150-0928 |
| Compound Name: | N-{3-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 459.53 |
| Molecular Formula: | C24 H21 N5 O3 S |
| Smiles: | CCc1nnc2c(nc3ccccc3n12)Oc1cccc(c1)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7615 |
| logD: | 4.7435 |
| logSw: | -4.6087 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.051 |
| InChI Key: | DPZMXEFLSQFONS-UHFFFAOYSA-N |