2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: D724-0021
Compound Name: 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 372.45
Molecular Formula: C21 H16 N4 O S
Smiles: Cc1cc(n2c3ccccc3nc2c1C#N)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3495
logD: 4.3495
logSw: -4.4168
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.46
InChI Key: ULEVUYGBZOJDHB-UHFFFAOYSA-N
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