N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y070-1174
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(COc1c(C)cc(C)cc1C)=O)n2
Stereo: ACHIRAL
logP: 7.0216
logD: 7.0216
logSw: -5.5028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.237
InChI Key: OQSCFKZHKBRYCA-UHFFFAOYSA-N
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