N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2-fluorobenzene-1-sulfonamide
N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2-fluorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | F359-0139 |
Compound Name: | N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2-fluorobenzene-1-sulfonamide |
Molecular Weight: | 535.55 |
Molecular Formula: | C26 H22 F N5 O5 S |
Smiles: | COc1ccc(cc1OC)c1nc(c2cn(Cc3ccc(cc3)NS(c3ccccc3F)(=O)=O)cn2)on1 |
Stereo: | ACHIRAL |
logP: | 4.2929 |
logD: | 4.271 |
logSw: | -4.2714 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.618 |
InChI Key: | OTGSSTYWINGZAF-UHFFFAOYSA-N |