N-[2-(1H-benzimidazol-1-yl)ethyl]-4-fluoro-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-fluoro-3-methylbenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F485-0650
Compound Name: N-[2-(1H-benzimidazol-1-yl)ethyl]-4-fluoro-3-methylbenzene-1-sulfonamide
Molecular Weight: 333.38
Molecular Formula: C16 H16 F N3 O2 S
Smiles: Cc1cc(ccc1F)S(NCCn1cnc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.7459
logD: 2.7387
logSw: -3.1489
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.273
InChI Key: YCKADEMKVFYIQD-UHFFFAOYSA-N
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