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1-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Chemical Structure Depiction of
1-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
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mg
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Compound characteristics

Compound ID: G857-0540
Compound Name: 1-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
Molecular Weight: 405.47
Molecular Formula: C22 H19 N3 O3 S
Smiles: CCOc1ccc2c(c1)sc(NC(C1=CC=CN(Cc3ccccc3)C1=O)=O)n2
Stereo: ACHIRAL
logP: 4.1585
logD: 3.9101
logSw: -4.1829
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.929
InChI Key: VSCREWXEPJSMBJ-UHFFFAOYSA-N
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