4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0315 |
| Compound Name: | 4-tert-butyl-N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 548.06 |
| Molecular Formula: | C28 H26 Cl N5 O3 S |
| Smiles: | CC(C)(C)c1ccc(cc1)S(Nc1ccc(Cn2cc(c3nc(c4ccc(cc4)[Cl])no3)nc2)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1923 |
| logD: | 7.1705 |
| logSw: | -6.7448 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.357 |
| InChI Key: | ZKAKCNORZHQXAH-UHFFFAOYSA-N |