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

Chemical Structure Depiction of
N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y200-1720
Compound Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: CCCCc1ccc(cc1)c1csc(NC(COc2ccc(C)c(C)c2)=O)n1
Stereo: ACHIRAL
logP: 7.5785
logD: 7.5785
logSw: -5.5482
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.39
InChI Key: CMFMWAQDKQXSQY-UHFFFAOYSA-N
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