2-{1-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
2-{1-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0038
Compound Name: 2-{1-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 321.2
Molecular Formula: C16 H14 Cl2 N2 O
Smiles: C(CO)c1nc2ccccc2n1Cc1c(cccc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.9253
logD: 3.9224
logSw: -3.9177
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: KXYVKCSVZKSQJG-UHFFFAOYSA-N
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