N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-1-sulfonamide
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F359-0323 |
Compound Name: | N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 505.98 |
Molecular Formula: | C25 H20 Cl N5 O3 S |
Smiles: | Cc1ccc(cc1)S(Nc1ccc(Cn2cc(c3nc(c4ccc(cc4)[Cl])no3)nc2)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8213 |
logD: | 5.7994 |
logSw: | -6.2261 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.357 |
InChI Key: | ZKNRPKJHEHZBLT-UHFFFAOYSA-N |