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

Chemical Structure Depiction of
1-(2-chlorophenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0553
Compound Name: 1-(2-chlorophenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: Cc1nc2ccccc2n1CC(COc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 3.7973
logD: 3.7968
logSw: -3.765
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.149
InChI Key: QSNHAWLIONBKPZ-ZDUSSCGKSA-N
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