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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 5195-0051
Compound Name: 2-(4-tert-butylphenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 468.57
Molecular Formula: C24 H28 N4 O4 S
Smiles: Cc1cc(C)nc(NS(c2ccc(cc2)NC(COc2ccc(cc2)C(C)(C)C)=O)(=O)=O)n1
Stereo: ACHIRAL
logP: 4.3672
logD: 3.885
logSw: -4.249
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.583
InChI Key: NDHUFNYOQLHTSA-UHFFFAOYSA-N
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