4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)thiophene-2-sulfonamide
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)thiophene-2-sulfonamide
Compound characteristics
Compound ID: | L287-1276 |
Compound Name: | 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(propan-2-yl)thiophene-2-sulfonamide |
Molecular Weight: | 327.42 |
Molecular Formula: | C13 H17 N3 O3 S2 |
Smiles: | CC(C)NS(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.023 |
logD: | 3.022 |
logSw: | -3.3242 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.403 |
InChI Key: | UBJKJZKMBHQUHK-UHFFFAOYSA-N |