1-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2192
Compound Name: 1-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: CC(c1nc2ccccc2n1CCCOc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 3.9283
logD: 3.9275
logSw: -3.8865
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.66
InChI Key: IADZNIAJCNXPKO-ZDUSSCGKSA-N
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