N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)formamide

Chemical Structure Depiction of
N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)formamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8019-2742
Compound Name: N-(1-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)formamide
Molecular Weight: 313.78
Molecular Formula: C17 H16 Cl N3 O
Smiles: CC(c1nc2ccccc2n1Cc1ccccc1[Cl])NC=O
Stereo: RACEMIC MIXTURE
logP: 3.8909
logD: 3.8906
logSw: -4.088
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.201
InChI Key: UOGBFDGGHHMHRH-LBPRGKRZSA-N
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