N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Available: 321 mg
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mg
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Compound characteristics

Compound ID: G556-0183
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 344.39
Molecular Formula: C17 H16 N2 O4 S
Smiles: COc1ccc(cc1)OCC(Nc1nc2ccc(cc2s1)OC)=O
Stereo: ACHIRAL
logP: 3.8638
logD: 3.8638
logSw: -4.0872
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.464
InChI Key: MQVPEFXYQBMVJJ-UHFFFAOYSA-N
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