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

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

Compound ID: C174-0099
Compound Name: N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Molecular Weight: 359.83
Molecular Formula: C19 H19 Cl F N3 O
Smiles: CCCC(NCc1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.3529
logD: 4.3528
logSw: -4.3973
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.615
InChI Key: OAIMFXRIXOLMJP-UHFFFAOYSA-N
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