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

Chemical Structure Depiction of
1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 46 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-4090
Compound Name: 1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 304.75
Molecular Formula: C16 H14 Cl F N2 O
Smiles: CC(c1nc2ccccc2n1Cc1c(cccc1[Cl])F)O
Stereo: RACEMIC MIXTURE
logP: 3.7456
logD: 3.7444
logSw: -3.6625
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1777
InChI Key: BITNFBMDDYSJPX-JTQLQIEISA-N
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