4-(propan-2-yl)-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-(propan-2-yl)-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
4-(propan-2-yl)-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L814-0676 |
| Compound Name: | 4-(propan-2-yl)-N-{4-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 459.53 |
| Molecular Formula: | C24 H21 N5 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1ccc(cc1)Oc1c2nncn2c2ccccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9699 |
| logD: | 4.947 |
| logSw: | -4.6643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.681 |
| InChI Key: | MOGCSQWRSAACBF-UHFFFAOYSA-N |