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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-ethylphenyl)acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E882-1289
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-ethylphenyl)acetamide
Molecular Weight: 414.5
Molecular Formula: C16 H22 N4 O5 S2
Smiles: CCc1ccccc1NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.7018
logD: 0.7018
logSw: -2.306
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 108.587
InChI Key: JCLOQXTULDDMOG-UHFFFAOYSA-N
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