N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8012-6349
Compound Name: N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 397.47
Molecular Formula: C16 H19 N3 O5 S2
Smiles: CC(Nc1ccc(cc1)S(NCCc1ccc(cc1)S(N)(=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.6218
logD: 0.6211
logSw: -1.88
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 115.703
InChI Key: TXQNFGSNONKCOR-UHFFFAOYSA-N
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