2-(3-bromophenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(3-bromophenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3793-3903
Compound Name: 2-(3-bromophenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 491.36
Molecular Formula: C20 H19 Br N4 O4 S
Smiles: Cc1cc(NS(c2ccc(cc2)NC(COc2cccc(c2)[Br])=O)(=O)=O)nc(C)n1
Stereo: ACHIRAL
logP: 3.1071
logD: 2.2367
logSw: -3.4817
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.823
InChI Key: MOHNLYMZVUJCFL-UHFFFAOYSA-N
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