2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8009-9858
Compound Name: 2-[(1-acetyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 325.39
Molecular Formula: C17 H15 N3 O2 S
Smiles: CC(n1c2ccccc2nc1SCC(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5918
logD: 2.5918
logSw: -2.9985
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.305
InChI Key: OHNUAVWIQCAKLF-UHFFFAOYSA-N
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