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

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: D335-1099
Compound Name: 2-(2,3-dimethylphenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: [H]N(Cc1csc(C)n1)C(COc1cccc(C)c1C)=O
Stereo: ACHIRAL
logP: 3.138
logD: 3.138
logSw: -3.1074
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.331
InChI Key: CQVQIPYCHUEPHL-UHFFFAOYSA-N
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