2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Chemical Structure Depiction of
2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Compound characteristics
Compound ID: | 3219-0013 |
Compound Name: | 2-(2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide |
Molecular Weight: | 371.46 |
Molecular Formula: | C19 H21 N3 O3 S |
Smiles: | CCOc1ccc(cc1)OCCSc1nc2ccccc2n1CC(N)=O |
Stereo: | ACHIRAL |
logP: | 3.2296 |
logD: | 3.2294 |
logSw: | -3.2698 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.678 |
InChI Key: | MJAZAMITMBRGBR-UHFFFAOYSA-N |