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

Chemical Structure Depiction of
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2,2-dimethylpropanamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: C174-0100
Compound Name: N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2,2-dimethylpropanamide
Molecular Weight: 373.86
Molecular Formula: C20 H21 Cl F N3 O
Smiles: CC(C)(C)C(NCc1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.6785
logD: 4.6784
logSw: -4.7157
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.828
InChI Key: MMFADXWHNGNMKK-UHFFFAOYSA-N
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