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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: D335-1170
Compound Name: 2-(2-methoxyphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: [H]N(Cc1csc(c2ccccc2)n1)C(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.5792
logD: 3.5792
logSw: -3.7977
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.884
InChI Key: PUGIXJQCYSEGQS-UHFFFAOYSA-N
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