N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8019-2574
Compound Name: N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 329.78
Molecular Formula: C17 H16 Cl N3 O2
Smiles: C(c1nc2ccccc2n1CCOc1ccccc1[Cl])NC=O
Stereo: ACHIRAL
logP: 2.8983
logD: 2.8982
logSw: -3.5022
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.706
InChI Key: HGVIAPGGRGNCOR-UHFFFAOYSA-N
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