2-(2-methoxyphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4476-2917
Compound Name: 2-(2-methoxyphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 419.48
Molecular Formula: C18 H17 N3 O5 S2
Smiles: COc1ccccc1OCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.492
logD: 2.0823
logSw: -2.971
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.461
InChI Key: VVZGPNCGPKONFW-UHFFFAOYSA-N
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