4-methyl-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
4-methyl-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0708 |
| Compound Name: | 4-methyl-N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 445.5 |
| Molecular Formula: | C23 H19 N5 O3 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(cc1)Oc1c2nnc(C)n2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1655 |
| logD: | 4.1426 |
| logSw: | -4.2679 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.852 |
| InChI Key: | KITIXOZADTTWGK-UHFFFAOYSA-N |