N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-difluorobenzene-1-sulfonamide
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0309 |
| Compound Name: | N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 527.94 |
| Molecular Formula: | C24 H16 Cl F2 N5 O3 S |
| Smiles: | C(c1ccc(cc1)NS(c1ccc(c(c1)F)F)(=O)=O)n1cc(c2nc(c3ccc(cc3)[Cl])no2)nc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6647 |
| logD: | 5.6095 |
| logSw: | -6.2311 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.357 |
| InChI Key: | SZFBWWLWCUWROW-UHFFFAOYSA-N |