4-fluoro-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzene-1-sulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8016-4848
Compound Name: 4-fluoro-N-methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 333.38
Molecular Formula: C16 H16 F N3 O2 S
Smiles: CN(Cc1nc2ccccc2n1C)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.6984
logD: 2.594
logSw: -2.9506
Hydrogen bond acceptors count: 6
Polar surface area: 44.789
InChI Key: BFIWAXGGISAHGJ-UHFFFAOYSA-N
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