2-oxo-N-(1-phenylethyl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide

Chemical Structure Depiction of
2-oxo-N-(1-phenylethyl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: G801-0047
Compound Name: 2-oxo-N-(1-phenylethyl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Molecular Weight: 317.36
Molecular Formula: C15 H15 N3 O3 S
Smiles: CC(c1ccccc1)NS(c1ccc2c(c1)NC(N2)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2702
logD: 2.2688
logSw: -3.0445
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 77.1
InChI Key: SSSBEOKVXVAVLN-JTQLQIEISA-N
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