N-(6-bromo-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-(6-bromo-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-fluorobenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8017-4373
Compound Name: N-(6-bromo-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-fluorobenzene-1-sulfonamide
Molecular Weight: 386.2
Molecular Formula: C13 H9 Br F N3 O3 S
Smiles: c1cc(ccc1F)S(Nc1cc2c(cc1[Br])NC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6166
logD: 2.0501
logSw: -3.2604
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.917
InChI Key: YPMRWDALBMPNKU-UHFFFAOYSA-N
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