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

Chemical Structure Depiction of
2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8012-3638
Compound Name: 2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: Cn1c2ccccc2nc1SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2001
logD: 3.1991
logSw: -3.4984
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.708
InChI Key: FJKFPFPTHFFQKB-UHFFFAOYSA-N
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