N-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8019-3119
Compound Name: N-({1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 299.76
Molecular Formula: C16 H14 Cl N3 O
Smiles: C(c1nc2ccccc2n1Cc1cccc(c1)[Cl])NC=O
Stereo: ACHIRAL
logP: 2.9807
logD: 2.9804
logSw: -3.4951
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.223
InChI Key: AVVOBMZLFZLJHH-UHFFFAOYSA-N
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