N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8019-2568
Compound Name: N-({1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 357.84
Molecular Formula: C19 H20 Cl N3 O2
Smiles: C(CCOc1ccccc1[Cl])Cn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.3177
logD: 3.3176
logSw: -3.5494
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.706
InChI Key: JLHIVTMCRMATMY-UHFFFAOYSA-N
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