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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4491-1900
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(COc1c(C)ccc(C)c1C)=O)n2
Stereo: ACHIRAL
logP: 6.9759
logD: 6.9759
logSw: -5.5203
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.237
InChI Key: VHJBDPVNOGTTQB-UHFFFAOYSA-N
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