N-(2-cyanophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(2-cyanophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2806-0284
Compound Name: N-(2-cyanophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Molecular Weight: 369.46
Molecular Formula: C18 H15 N3 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1C#N)=O
Stereo: ACHIRAL
logP: 4.0605
logD: 4.0596
logSw: -4.0827
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.68
InChI Key: QWDTXRWUILAWPS-UHFFFAOYSA-N
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