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

Chemical Structure Depiction of
N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)formamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8019-2652
Compound Name: N-(2-{1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)formamide
Molecular Weight: 313.78
Molecular Formula: C17 H16 Cl N3 O
Smiles: C(CNC=O)c1nc2ccccc2n1Cc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.0495
logD: 3.0483
logSw: -3.5228
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.065
InChI Key: NXKZSFMTBZRIBK-UHFFFAOYSA-N
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