N-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide

Chemical Structure Depiction of
N-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D078-0041
Compound Name: N-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide
Molecular Weight: 409.87
Molecular Formula: C22 H20 Cl N3 O3
Smiles: C(CNC(c1ccco1)=O)c1nc2ccccc2n1CCOc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.9283
logD: 3.9283
logSw: -4.2671
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.459
InChI Key: VJNYOAVEFQTILP-UHFFFAOYSA-N
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