N-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0029 |
| Compound Name: | N-{1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 447.32 |
| Molecular Formula: | C16 H20 Br F N4 O3 S |
| Smiles: | Cc1nc(CCN(C2CN(C2)Cc2ccc(cc2F)[Br])S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.3352 |
| logD: | 2.3309 |
| logSw: | -2.796 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.273 |
| InChI Key: | PJWVIKYNOMPZME-UHFFFAOYSA-N |