2-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
2-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | 1676-0001 |
Compound Name: | 2-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide |
Molecular Weight: | 341.43 |
Molecular Formula: | C18 H19 N3 O2 S |
Smiles: | Cc1ccc(cc1)OCCn1c2ccccc2nc1SCC(N)=O |
Stereo: | ACHIRAL |
logP: | 3.7001 |
logD: | 3.7001 |
logSw: | -3.8362 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.533 |
InChI Key: | IKZTXRKOBUFILK-UHFFFAOYSA-N |