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

Chemical Structure Depiction of
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y508-2289
Compound Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 388.51
Molecular Formula: C19 H20 N2 O3 S2
Smiles: CCOc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1OCC)=O
Stereo: ACHIRAL
logP: 4.818
logD: 4.8179
logSw: -4.5016
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.834
InChI Key: VQRAQWKYSPISTK-UHFFFAOYSA-N
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