N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | F542-0333 |
| Compound Name: | N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide |
| Molecular Weight: | 441.46 |
| Molecular Formula: | C20 H19 N5 O5 S |
| Smiles: | CC(C)N1C(C(Nc2cc(ccc12)c1nc(CNS(c2ccccc2)(=O)=O)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8931 |
| logD: | 2.8211 |
| logSw: | -3.7083 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.392 |
| InChI Key: | FGHRSVTXHOJFEU-UHFFFAOYSA-N |