2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | K653-0773 |
Compound Name: | 2-{[1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide |
Molecular Weight: | 537.54 |
Molecular Formula: | C23 H18 F3 N3 O5 S2 |
Smiles: | COc1ccc(cc1)S(n1c2ccccc2nc1SCC(Nc1ccc(cc1)OC(F)(F)F)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7573 |
logD: | 5.7573 |
logSw: | -5.5466 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.494 |
InChI Key: | SPEBRHCXRVMELB-UHFFFAOYSA-N |