N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4491-1871
Compound Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(NC(COc2c(C)ccc(C)c2C)=O)n1
Stereo: ACHIRAL
logP: 6.5042
logD: 6.5042
logSw: -5.6527
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.563
InChI Key: KLARGBSSMKPFIU-UHFFFAOYSA-N
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