2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide

Chemical Structure Depiction of
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8010-5633
Compound Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
Molecular Weight: 560.1
Molecular Formula: C18 H14 Br3 N3 O S
Smiles: C1CCc2c(C1)cc(C#N)c(n2)SCC(Nc1c(cc(cc1[Br])[Br])[Br])=O
Stereo: ACHIRAL
logP: 5.4963
logD: 5.4854
logSw: -5.5602
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.945
InChI Key: OKNZFKXNGDYRCU-UHFFFAOYSA-N
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