2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-ethyl-1H-benzimidazole

Chemical Structure Depiction of
2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-ethyl-1H-benzimidazole
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8010-9912
Compound Name: 2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1-ethyl-1H-benzimidazole
Molecular Weight: 332.85
Molecular Formula: C17 H17 Cl N2 O S
Smiles: CCn1c2ccccc2nc1SCCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.1035
logD: 5.1029
logSw: -5.4332
Hydrogen bond acceptors count: 3
Polar surface area: 17.8914
InChI Key: VQWATLZUSQKCAJ-UHFFFAOYSA-N
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