4-tert-butyl-N-[4-({4-[3-(4-methylphenyl)-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-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
4-tert-butyl-N-[4-({4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0163 |
| Compound Name: | 4-tert-butyl-N-[4-({4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 527.65 |
| Molecular Formula: | C29 H29 N5 O3 S |
| Smiles: | Cc1ccc(cc1)c1nc(c2cn(Cc3ccc(cc3)NS(c3ccc(cc3)C(C)(C)C)(=O)=O)cn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 7.021 |
| logD: | 6.9992 |
| logSw: | -5.7148 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.357 |
| InChI Key: | OTLDUMPTSUHWIZ-UHFFFAOYSA-N |