{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol

Chemical Structure Depiction of
{1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2251
Compound Name: {1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}methanol
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: C(CCOc1ccccc1[Cl])Cn1c2ccccc2nc1CO
Stereo: ACHIRAL
logP: 3.7675
logD: 3.7662
logSw: -3.7428
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.741
InChI Key: PXIPEDNRNSCMQT-UHFFFAOYSA-N
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