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

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

Compound ID: 1682-7722
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: Cc1ccc(cc1)OCC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 5.8914
logD: 5.8914
logSw: -5.4128
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.064
InChI Key: FEINQNJEPKTXAZ-UHFFFAOYSA-N
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