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

Chemical Structure Depiction of
N-(1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C174-0343
Compound Name: N-(1-{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Molecular Weight: 373.86
Molecular Formula: C20 H21 Cl F N3 O
Smiles: CCCC(NC(C)c1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: RACEMIC MIXTURE
logP: 4.6832
logD: 4.6831
logSw: -4.735
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: ACKPMTDHZRQSHQ-ZDUSSCGKSA-N
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