N-(1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
N-(1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: C174-0342
Compound Name: N-(1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 359.83
Molecular Formula: C19 H19 Cl F N3 O
Smiles: CCC(NC(C)c1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: RACEMIC MIXTURE
logP: 4.2085
logD: 4.2084
logSw: -4.3278
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: HLAAYLNVZSGPLY-LBPRGKRZSA-N
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