2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | K653-0772 |
| Compound Name: | 2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 541.95 |
| Molecular Formula: | C22 H15 Cl F3 N3 O4 S2 |
| Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)F)=O)Sc1nc2ccccc2n1S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3696 |
| logD: | 6.3696 |
| logSw: | -6.3599 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.95 |
| InChI Key: | GATHEYZPADHSJX-UHFFFAOYSA-N |