2-{1-[(3-fluorophenyl)methyl]-1H-benzimidazole-2-sulfonyl}acetamide

Chemical Structure Depiction of
2-{1-[(3-fluorophenyl)methyl]-1H-benzimidazole-2-sulfonyl}acetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 7482-1816
Compound Name: 2-{1-[(3-fluorophenyl)methyl]-1H-benzimidazole-2-sulfonyl}acetamide
Molecular Weight: 347.37
Molecular Formula: C16 H14 F N3 O3 S
Smiles: C(c1cccc(c1)F)n1c2ccccc2nc1S(CC(N)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9
logD: 1.9
logSw: -2.629
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.545
InChI Key: VVCUFCWIKWPAMK-UHFFFAOYSA-N
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