N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-methoxyphenoxy)acetamide

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

Compound ID: 3777-1829
Compound Name: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: COc1ccc(cc1)OCC(Nc1ccc(c(c1)c1nc2ccccc2s1)O)=O
Stereo: ACHIRAL
logP: 5.4979
logD: 5.4976
logSw: -5.2048
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.156
InChI Key: FOCQQJVCCSJCOS-UHFFFAOYSA-N
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