N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}thiophene-2-sulfonamide
Chemical Structure Depiction of
N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}thiophene-2-sulfonamide
N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L814-0709 |
| Compound Name: | N-{4-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}thiophene-2-sulfonamide |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C20 H15 N5 O3 S2 |
| Smiles: | Cc1nnc2c(nc3ccccc3n12)Oc1ccc(cc1)NS(c1cccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5051 |
| logD: | 3.5014 |
| logSw: | -3.8144 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.871 |
| InChI Key: | GMEIVVANGBNPRV-UHFFFAOYSA-N |