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

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: E882-1350
Compound Name: N-(3-acetylphenyl)-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]acetamide
Molecular Weight: 428.48
Molecular Formula: C16 H20 N4 O6 S2
Smiles: CC(c1cccc(c1)NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: -0.0568
logD: -0.057
logSw: -2.4293
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 3
Polar surface area: 123.112
InChI Key: WMYMMBCQRDPVPS-UHFFFAOYSA-N
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