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1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol

Chemical Structure Depiction of
1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Available: 25 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D347-4124
Compound Name: 1-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCOc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.7795
logD: 4.7791
logSw: -4.497
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: YWWMTMCPOJXCSH-KRWDZBQOSA-N
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