4-chloro-N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
4-chloro-N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | C200-7183 |
Compound Name: | 4-chloro-N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 552.01 |
Molecular Formula: | C26 H22 Cl N5 O5 S |
Smiles: | COc1ccc(cc1OC)c1nc(c2cn(Cc3ccc(cc3)NS(c3ccc(cc3)[Cl])(=O)=O)cn2)on1 |
Stereo: | ACHIRAL |
logP: | 5.0203 |
logD: | 4.9651 |
logSw: | -5.2656 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 99.618 |
InChI Key: | OCMOVJJMJSNZDN-UHFFFAOYSA-N |