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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: E882-1378
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Molecular Weight: 438.88
Molecular Formula: C14 H16 Cl F N4 O5 S2
Smiles: CNS(c1cn(CC(Nc2ccc(c(c2)[Cl])F)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9324
logD: 0.9133
logSw: -2.7998
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 109.285
InChI Key: AZVXWTRWBKVHCX-UHFFFAOYSA-N
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