2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 335 mg
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mg
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Compound characteristics

Compound ID: D629-0238
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 428.51
Molecular Formula: C22 H24 N2 O5 S
Smiles: Cc1ccc(cc1)OCc1nc(CC(Nc2cc(c(c(c2)OC)OC)OC)=O)cs1
Stereo: ACHIRAL
logP: 3.7569
logD: 3.7563
logSw: -3.9596
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.318
InChI Key: TYJDQODTTGBQIC-UHFFFAOYSA-N
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