N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethylbenzene-1-sulfonamide
N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0147 |
| Compound Name: | N-[4-({4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 545.62 |
| Molecular Formula: | C28 H27 N5 O5 S |
| Smiles: | Cc1ccc(c(C)c1)S(Nc1ccc(Cn2cc(c3nc(c4ccc(c(c4)OC)OC)no3)nc2)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3049 |
| logD: | 5.2047 |
| logSw: | -5.2761 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.618 |
| InChI Key: | QENDDOIBCKQBJL-UHFFFAOYSA-N |