2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | G534-2813 |
Compound Name: | 2-({1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 482.96 |
Molecular Formula: | C24 H20 Cl F N4 O2 S |
Smiles: | Cc1c(cccc1[Cl])NC(Cn1c2ccccc2nc1SCC(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6191 |
logD: | 5.6185 |
logSw: | -5.8207 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.078 |
InChI Key: | HYCMEQXJPJNJGS-UHFFFAOYSA-N |