4-tert-butyl-N-[4-({4-[3-(4-methoxyphenyl)-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-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
4-tert-butyl-N-[4-({4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0087 |
| Compound Name: | 4-tert-butyl-N-[4-({4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 543.64 |
| Molecular Formula: | C29 H29 N5 O4 S |
| Smiles: | CC(C)(C)c1ccc(cc1)S(Nc1ccc(Cn2cc(c3nc(c4ccc(cc4)OC)no3)nc2)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.58 |
| logD: | 6.5582 |
| logSw: | -5.7671 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.901 |
| InChI Key: | BNKRGZWKISTLRX-UHFFFAOYSA-N |