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

Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G856-7241
Compound Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorobenzene-1-sulfonyl)acetamide
Molecular Weight: 425.89
Molecular Formula: C21 H16 Cl N3 O3 S
Smiles: C(C(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.1278
logD: 4.126
logSw: -4.6067
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.172
InChI Key: VLPUHEMCZMGXQX-UHFFFAOYSA-N
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