N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-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]-4-methylbenzene-1-sulfonamide
N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F359-0133 |
Compound Name: | N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 531.59 |
Molecular Formula: | C27 H25 N5 O5 S |
Smiles: | Cc1ccc(cc1)S(Nc1ccc(Cn2cc(c3nc(c4ccc(c(c4)OC)OC)no3)nc2)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.849 |
logD: | 4.8272 |
logSw: | -4.5311 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.618 |
InChI Key: | PVQYTABCCUNIHH-UHFFFAOYSA-N |