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

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8017-2111
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 299.3
Molecular Formula: C16 H14 F N3 O2
Smiles: C(c1nc2ccccc2[nH]1)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.5845
logD: 2.5823
logSw: -2.8691
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.219
InChI Key: RSRQWHOLHPYCNH-UHFFFAOYSA-N
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