1-(2-chlorophenoxy)-3-[2-(methoxymethyl)-1H-benzimidazol-1-yl]propan-2-ol

Chemical Structure Depiction of
1-(2-chlorophenoxy)-3-[2-(methoxymethyl)-1H-benzimidazol-1-yl]propan-2-ol
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0629
Compound Name: 1-(2-chlorophenoxy)-3-[2-(methoxymethyl)-1H-benzimidazol-1-yl]propan-2-ol
Molecular Weight: 346.81
Molecular Formula: C18 H19 Cl N2 O3
Smiles: COCc1nc2ccccc2n1CC(COc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 3.6052
logD: 3.6051
logSw: -3.4385
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.772
InChI Key: IVMVYJSUFDFDQE-ZDUSSCGKSA-N
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