N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromobenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G529-1246
Compound Name: N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-4-bromobenzene-1-sulfonamide
Molecular Weight: 405.31
Molecular Formula: C18 H17 Br N2 O2 S
Smiles: C(c1cccn1Cc1ccccc1)NS(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.502
logD: 4.5012
logSw: -4.3937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.067
InChI Key: MHMMIIVSYXRIOG-UHFFFAOYSA-N
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