N-({3-[3-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({3-[3-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
N-({3-[3-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | F541-0333 |
| Compound Name: | N-({3-[3-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C21 H21 N5 O4 S |
| Smiles: | CC(C)N1C(C(C)=Nc2cc(ccc12)c1nc(CNS(c2ccccc2)(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1903 |
| logD: | 3.1183 |
| logSw: | -3.6606 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.716 |
| InChI Key: | DUKDNGOBFRPDMM-UHFFFAOYSA-N |