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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(4-chlorophenyl)acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: E882-1268
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(4-chlorophenyl)acetamide
Molecular Weight: 420.89
Molecular Formula: C14 H17 Cl N4 O5 S2
Smiles: CNS(c1cn(CC(Nc2ccc(cc2)[Cl])=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.797
logD: 0.7967
logSw: -2.6454
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 109.285
InChI Key: JFEJETLURLQWFN-UHFFFAOYSA-N
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