N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: G529-0173
Compound Name: N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide
Molecular Weight: 417.91
Molecular Formula: C20 H20 Cl N3 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4641
logD: 3.4628
logSw: -3.8891
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.329
InChI Key: OKISECCDEANVIM-UHFFFAOYSA-N
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