N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-methylbenzene-1-sulfonamide
N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L294-0496 |
| Compound Name: | N-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(cc1)c1nc(C2CCC2)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.72 |
| logD: | 4.7128 |
| logSw: | -4.4576 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.817 |
| InChI Key: | LNYMHPYOLGPAPI-UHFFFAOYSA-N |