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N-[2-(4-chlorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G801-0014
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Molecular Weight: 351.81
Molecular Formula: C15 H14 Cl N3 O3 S
Smiles: C(CNS(c1ccc2c(c1)NC(N2)=O)(=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 2.6893
logD: 2.6879
logSw: -3.5165
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 77.565
InChI Key: BCANCNBYYFEEID-UHFFFAOYSA-N
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