2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | G534-2697 |
Compound Name: | 2-({1-[2-(4-chloroanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide |
Molecular Weight: | 479 |
Molecular Formula: | C25 H23 Cl N4 O2 S |
Smiles: | Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(Nc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3648 |
logD: | 6.3646 |
logSw: | -6.142 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.776 |
InChI Key: | CGFBKASIWUOJSY-UHFFFAOYSA-N |