2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-ethoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-ethoxyphenyl)methyl]acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: F223-0588
Compound Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-ethoxyphenyl)methyl]acetamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: CCOc1ccc(CNC(Cc2ccc3c(c2)sc(NC(C)=O)n3)=O)cc1
Stereo: ACHIRAL
logP: 3.1769
logD: 3.1769
logSw: -3.2855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.585
InChI Key: NEYORAWLOCUEMS-UHFFFAOYSA-N
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