N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-1353
Compound Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Molecular Weight: 358.41
Molecular Formula: C18 H18 N2 O4 S
Smiles: COc1ccc(cc1)OCCNC(CN1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8918
logD: 2.8918
logSw: -3.4157
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.086
InChI Key: USWZHCNYBRZOLD-UHFFFAOYSA-N
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