2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | K781-1365 |
Compound Name: | 2-{[1-(4-chlorobenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide |
Molecular Weight: | 548.04 |
Molecular Formula: | C24 H22 Cl N3 O6 S2 |
Smiles: | COc1cc(cc(c1OC)OC)NC(CSc1nc2ccccc2n1S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.559 |
logD: | 4.5587 |
logSw: | -4.7136 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.991 |
InChI Key: | PRSICCQLNPSOED-UHFFFAOYSA-N |