2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-phenylacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: E882-1420
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-phenylacetamide
Molecular Weight: 386.45
Molecular Formula: C14 H18 N4 O5 S2
Smiles: CNS(c1cn(CC(Nc2ccccc2)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.0105
logD: 0.0105
logSw: -2.381
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 109.285
InChI Key: GLTBRULEFUYZDD-UHFFFAOYSA-N
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