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

Chemical Structure Depiction of
1-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0096
Compound Name: 1-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: CCC(c1nc2ccccc2n1CCCOc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.5116
logD: 4.5106
logSw: -4.2276
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: QBHIXJHCBGTXCW-KRWDZBQOSA-N
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