2-(2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: D335-2866
Compound Name: 2-(2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 306.38
Molecular Formula: C15 H18 N2 O3 S
Smiles: [H]N(CCc1csc(C)n1)C(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 1.7407
logD: 1.7406
logSw: -2.2313
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.803
InChI Key: ZJZXIQMWNAVRDN-UHFFFAOYSA-N
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