2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: E882-1273
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide
Molecular Weight: 434.92
Molecular Formula: C15 H19 Cl N4 O5 S2
Smiles: Cc1ccc(cc1NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 0.6594
logD: 0.6589
logSw: -2.7983
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 108.587
InChI Key: IYJRCKGBDKWMJN-UHFFFAOYSA-N
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