N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-5-fluoro-N,2-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-5-fluoro-N,2-dimethylbenzene-1-sulfonamide
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-5-fluoro-N,2-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F258-0623 |
| Compound Name: | N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-5-fluoro-N,2-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 439.89 |
| Molecular Formula: | C19 H19 Cl F N3 O4 S |
| Smiles: | Cc1ccc(cc1S(N(C)CCc1nc(COc2ccc(cc2)[Cl])on1)(=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.2021 |
| logD: | 4.2021 |
| logSw: | -4.4687 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.614 |
| InChI Key: | VDPLUDKMUWSHEM-UHFFFAOYSA-N |