2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2712-4518
Compound Name: 2-(2,6-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 262.33
Molecular Formula: C13 H14 N2 O2 S
Smiles: Cc1cccc(C)c1OCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.1804
logD: 3.1797
logSw: -3.1333
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.267
InChI Key: ZQPYMFNFTLYVHN-UHFFFAOYSA-N
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