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1-(4-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3910-0330
Compound Name: 1-(4-chlorophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 344.84
Molecular Formula: C19 H21 Cl N2 O2
Smiles: CCCc1nc2ccccc2n1CC(COc1ccc(cc1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 5.0506
logD: 5.05
logSw: -4.7597
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.262
InChI Key: MTQITLUMPNUEFZ-HNNXBMFYSA-N
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