N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}ethanesulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}ethanesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F485-0097
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}ethanesulfonamide
Molecular Weight: 347.41
Molecular Formula: C17 H18 F N3 O2 S
Smiles: CCS(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.7004
logD: 3.6996
logSw: -3.9143
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.644
InChI Key: OULVXJZRPDGEQT-UHFFFAOYSA-N
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