N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzenesulfonamide
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzenesulfonamide
Compound characteristics
Compound ID: | F359-0305 |
Compound Name: | N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzenesulfonamide |
Molecular Weight: | 491.95 |
Molecular Formula: | C24 H18 Cl N5 O3 S |
Smiles: | C(c1ccc(cc1)NS(c1ccccc1)(=O)=O)n1cc(c2nc(c3ccc(cc3)[Cl])no2)nc1 |
Stereo: | ACHIRAL |
logP: | 5.2128 |
logD: | 5.191 |
logSw: | -5.9518 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.357 |
InChI Key: | JWWNLBXKOQEJEJ-UHFFFAOYSA-N |