N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y030-6931
Compound Name: N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 425.52
Molecular Formula: C18 H23 N3 O5 S2
Smiles: CC(Nc1ccc(cc1)S(Nc1ccc(cc1)S(NC(C)(C)C)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1563
logD: 1.7667
logSw: -2.8398
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 105.217
InChI Key: RHAATXBJMPVOBQ-UHFFFAOYSA-N
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