2-({1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Chemical Structure Depiction of
2-({1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4327-2996
Compound Name: 2-({1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: Cc1cccc(c1)OCCn1c2ccccc2nc1SCC(N)=O
Stereo: ACHIRAL
logP: 3.768
logD: 3.768
logSw: -3.9029
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.533
InChI Key: IWLHCGICRIXLEC-UHFFFAOYSA-N
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