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

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

Compound ID: 5102-0156
Compound Name: 2-(4-bromo-3-methylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 482.37
Molecular Formula: C18 H16 Br N3 O4 S2
Smiles: Cc1cc(ccc1[Br])OCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9685
logD: 3.5587
logSw: -4.1372
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.743
InChI Key: BAHKDIWHOORIRF-UHFFFAOYSA-N
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