4-fluoro-N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide
4-fluoro-N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L294-1218 |
| Compound Name: | 4-fluoro-N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 455.46 |
| Molecular Formula: | C22 H18 F N3 O5 S |
| Smiles: | COc1ccc(cc1)OCc1nc(c2ccc(cc2)NS(c2ccc(cc2)F)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.7952 |
| logD: | 4.7766 |
| logSw: | -4.5486 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.002 |
| InChI Key: | BPQBMGZFJQEJNT-UHFFFAOYSA-N |