N-[(1H-benzimidazol-2-yl)methyl]-2-(2,4-difluorophenoxy)acetamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(2,4-difluorophenoxy)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8017-5122
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(2,4-difluorophenoxy)acetamide
Molecular Weight: 317.29
Molecular Formula: C16 H13 F2 N3 O2
Smiles: C(c1nc2ccccc2[nH]1)NC(COc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 2.6602
logD: 2.658
logSw: -2.966
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.306
InChI Key: GCJVPPUNAGTJSP-UHFFFAOYSA-N
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