4-bromo-N-(2-{[(furan-2-yl)methyl]sulfanyl}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-(2-{[(furan-2-yl)methyl]sulfanyl}ethyl)benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4577-0580
Compound Name: 4-bromo-N-(2-{[(furan-2-yl)methyl]sulfanyl}ethyl)benzene-1-sulfonamide
Molecular Weight: 376.29
Molecular Formula: C13 H14 Br N O3 S2
Smiles: C(CSCc1ccco1)NS(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 3.939
logD: 3.939
logSw: -4.1259
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 49.587
InChI Key: OBAKIMAYCCZFDH-UHFFFAOYSA-N
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