N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L294-0347 |
| Compound Name: | N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 355.41 |
| Molecular Formula: | C18 H17 N3 O3 S |
| Smiles: | C1CC(C1)c1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1116 |
| logD: | 4.1044 |
| logSw: | -4.2886 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.817 |
| InChI Key: | MVHWFFLGYUYNND-UHFFFAOYSA-N |