1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D011-4143
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole
Molecular Weight: 300.79
Molecular Formula: C17 H17 Cl N2 O
Smiles: Cc1cc2c(cc1C)n(CCOc1ccc(cc1)[Cl])cn2
Stereo: ACHIRAL
logP: 4.6879
logD: 4.6876
logSw: -4.664
Hydrogen bond acceptors count: 2
Polar surface area: 17.8193
InChI Key: VSSGEZOWBOUJFG-UHFFFAOYSA-N
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