N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8009-3198 |
Compound Name: | N-(4-cyanophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 338.39 |
Molecular Formula: | C17 H14 N4 O2 S |
Smiles: | COc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(C#N)cc1)=O |
Stereo: | ACHIRAL |
logP: | 2.5506 |
logD: | 2.5499 |
logSw: | -2.9962 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.729 |
InChI Key: | KODURZQSKRNERU-UHFFFAOYSA-N |