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N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-7171
Compound Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 405.47
Molecular Formula: C22 H19 N3 O3 S
Smiles: Cc1ccc(cc1)S(CC(Nc1ccccc1c1nc2ccccc2[nH]1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4928
logD: 3.4777
logSw: -3.8721
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.474
InChI Key: HZNRIUQLPKMPKW-UHFFFAOYSA-N
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