2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-8718
Compound Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 352.41
Molecular Formula: C16 H20 N2 O5 S
Smiles: COCCNC(c1csc(COc2c(cccc2OC)OC)n1)=O
Stereo: ACHIRAL
logP: 1.8342
logD: 1.8342
logSw: -2.2579
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.27
InChI Key: UEXFAKXSYXFGMK-UHFFFAOYSA-N
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