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

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 7840-2748
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 420.49
Molecular Formula: C23 H20 N2 O4 S
Smiles: COc1ccc(cc1)OCC(Nc1cc(ccc1OC)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.9203
logD: 4.9203
logSw: -4.6661
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.541
InChI Key: CYXNCVKYGXHBBU-UHFFFAOYSA-N
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