4-ethyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: G433-0258
Compound Name: 4-ethyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 331.39
Molecular Formula: C16 H17 N3 O3 S
Smiles: CCc1ccc(cc1)S(Nc1cc2c(cc1C)NC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9993
logD: 2.9248
logSw: -3.3095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.917
InChI Key: NWMKWQKGCXOFNI-UHFFFAOYSA-N
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