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

Chemical Structure Depiction of
N-(1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)formamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8019-2744
Compound Name: N-(1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)formamide
Molecular Weight: 371.87
Molecular Formula: C20 H22 Cl N3 O2
Smiles: CC(c1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl])NC=O
Stereo: RACEMIC MIXTURE
logP: 4.5257
logD: 4.5256
logSw: -4.4984
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.597
InChI Key: UNRLNJFXHOKUMD-HNNXBMFYSA-N
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