N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0031 |
| Compound Name: | N-[1-(4-chloro-2-methoxybenzoyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 428.89 |
| Molecular Formula: | C17 H21 Cl N4 O5 S |
| Smiles: | Cc1nc(CCN(C2CN(C2)C(c2ccc(cc2OC)[Cl])=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6787 |
| logD: | 1.6787 |
| logSw: | -2.9384 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.82 |
| InChI Key: | CAMZTPMYRWZRDG-UHFFFAOYSA-N |