N-{[3-(1-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(1-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
N-{[3-(1-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | F542-0186 |
| Compound Name: | N-{[3-(1-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 427.44 |
| Molecular Formula: | C19 H17 N5 O5 S |
| Smiles: | CCN1C(C(Nc2cc(ccc12)c1nc(CNS(c2ccccc2)(=O)=O)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5452 |
| logD: | 2.4732 |
| logSw: | -3.1217 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.396 |
| InChI Key: | PHGXKOGIKNFIJY-UHFFFAOYSA-N |