N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y030-2879
Compound Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 328.39
Molecular Formula: C17 H16 N2 O3 S
Smiles: COc1ccc(CC(Nc2nc3ccccc3s2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.298
logD: 3.2977
logSw: -3.6228
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.138
InChI Key: JIZLVXNEKYPRPO-UHFFFAOYSA-N
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