N-{1-[(2-chlorophenyl)methanesulfonyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)methanesulfonyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-{1-[(2-chlorophenyl)methanesulfonyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0147 |
| Compound Name: | N-{1-[(2-chlorophenyl)methanesulfonyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C16 H21 Cl N4 O5 S2 |
| Smiles: | Cc1nc(CCN(C2CN(C2)S(Cc2ccccc2[Cl])(=O)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.4005 |
| logD: | 1.4005 |
| logSw: | -2.5185 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 95.146 |
| InChI Key: | NOVSUKVVUVDLIR-UHFFFAOYSA-N |