N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L814-0677 |
| Compound Name: | N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 475.51 |
| Molecular Formula: | C21 H13 N7 O3 S2 |
| Smiles: | c1ccc2c(c1)nc(c1nncn12)Oc1ccc(cc1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4725 |
| logD: | 3.4516 |
| logSw: | -3.8241 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.634 |
| InChI Key: | UCIUDCPIXROPPK-UHFFFAOYSA-N |