1-(4-chlorophenoxy)-3-(5,6-dimethyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-(5,6-dimethyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 3910-0329
Compound Name: 1-(4-chlorophenoxy)-3-(5,6-dimethyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: Cc1cc2c(cc1C)n(CC(COc1ccc(cc1)[Cl])O)cn2
Stereo: RACEMIC MIXTURE
logP: 4.3037
logD: 4.3034
logSw: -4.3008
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.542
InChI Key: MKUHOIBHSQCKPR-HNNXBMFYSA-N
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