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

Chemical Structure Depiction of
1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5392
Compound Name: 1-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: CC(c1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.389
logD: 4.3877
logSw: -4.2679
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.574
InChI Key: YEFHJBMRKNPZCT-AWEZNQCLSA-N
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