4-ethyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide

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

Compound ID: G433-0789
Compound Name: 4-ethyl-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 317.36
Molecular Formula: C15 H15 N3 O3 S
Smiles: CCc1ccc(cc1)S(Nc1ccc2c(c1)NC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0217
logD: 2.9772
logSw: -3.4646
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.615
InChI Key: ZUHJASSZFSYZHJ-UHFFFAOYSA-N
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