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

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylbenzene-1-sulfonyl)amino]benzamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G856-0079
Compound Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylbenzene-1-sulfonyl)amino]benzamide
Molecular Weight: 482.56
Molecular Formula: C27 H22 N4 O3 S
Smiles: Cc1ccc(cc1)S(Nc1ccccc1C(Nc1ccccc1c1nc2ccccc2[nH]1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.1257
logD: 4.8562
logSw: -4.9182
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.603
InChI Key: VKEXRMGXAHLWLJ-UHFFFAOYSA-N
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