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

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

Compound ID: D335-1062
Compound Name: 2-(2-methoxyphenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 292.35
Molecular Formula: C14 H16 N2 O3 S
Smiles: [H]N(Cc1csc(C)n1)C(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.0072
logD: 2.0072
logSw: -2.3305
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.962
InChI Key: ODXVSWVKSYUFAE-UHFFFAOYSA-N
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