N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
Compound ID: | SC23-0239 |
Compound Name: | N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]methanesulfonamide |
Molecular Weight: | 399.49 |
Molecular Formula: | C15 H21 N5 O4 S2 |
Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(c2cscn2)=O)S(C)(=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 1.2129 |
logD: | 1.2129 |
logSw: | -1.8167 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 90.589 |
InChI Key: | YFXMTPHKDXECTE-UHFFFAOYSA-N |