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

Chemical Structure Depiction of
2-(3-ethylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 5848-1491
Compound Name: 2-(3-ethylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 417.5
Molecular Formula: C19 H19 N3 O4 S2
Smiles: CCc1cccc(c1)OCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6773
logD: 3.2675
logSw: -3.9038
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.743
InChI Key: VJXRDQNQPPQAOG-UHFFFAOYSA-N
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