N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-methylphenoxy)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 8290-02887
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 404.49
Molecular Formula: C23 H20 N2 O3 S
Smiles: Cc1ccc(cc1)OCC(Nc1cc(ccc1OC)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.3614
logD: 5.3613
logSw: -5.3796
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.997
InChI Key: WLHZYNQSEBENKF-UHFFFAOYSA-N
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