2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6646-0059
Compound Name: 2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 329.38
Molecular Formula: C16 H15 N3 O3 S
Smiles: C(C(N)=O)n1c2ccccc2nc1S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.5174
logD: 1.5174
logSw: -2.1505
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.545
InChI Key: VJBVYGXBOSHOIA-UHFFFAOYSA-N
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