4-fluoro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
4-fluoro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0701 |
| Compound Name: | 4-fluoro-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 449.46 |
| Molecular Formula: | C22 H16 F N5 O3 S |
| Smiles: | Cc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NS(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7712 |
| logD: | 3.7133 |
| logSw: | -4.0378 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.852 |
| InChI Key: | IVBBMMNSSXCZIO-UHFFFAOYSA-N |