N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethoxybenzene-1-sulfonamide
N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | F359-0512 |
Compound Name: | N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethoxybenzene-1-sulfonamide |
Molecular Weight: | 535.55 |
Molecular Formula: | C26 H22 F N5 O5 S |
Smiles: | COc1ccc(cc1OC)S(Nc1ccc(Cn2cc(c3nc(c4cccc(c4)F)no3)nc2)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4342 |
logD: | 4.4335 |
logSw: | -4.3393 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.618 |
InChI Key: | DZSODZYYZJCCNA-UHFFFAOYSA-N |