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

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

Compound ID: G433-0822
Compound Name: N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 361.42
Molecular Formula: C17 H19 N3 O4 S
Smiles: CCOc1ccc(cc1)S(Nc1ccc2c(c1)N(C)C(N2C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.748
logD: 2.7283
logSw: -3.5159
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.696
InChI Key: JGXYECWYASNHNF-UHFFFAOYSA-N
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