3-[2-(4-fluorophenyl)-2-oxoethyl]-1,2-dimethyl-1H-benzimidazol-3-ium--bromide (1/1)

Chemical Structure Depiction of
3-[2-(4-fluorophenyl)-2-oxoethyl]-1,2-dimethyl-1H-benzimidazol-3-ium--bromide (1/1)
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 3346-4772
Compound Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-1,2-dimethyl-1H-benzimidazol-3-ium--bromide (1/1)
Molecular Weight: 363.23
Molecular Formula: C17 H16 F N2 O
Salt: Br-
Smiles: Cc1n(C)c2ccccc2[n+]1CC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.881
logD: 2.881
logSw: -3.1851
Hydrogen bond acceptors count: 2
Polar surface area: 17.8997
InChI Key: CWEJGKOLZXRRNP-UHFFFAOYSA-N
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