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4-bromo-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: G570-0007
Compound Name: 4-bromo-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 455.37
Molecular Formula: C18 H16 Br F N2 O2 S2
Smiles: Cc1c(CCNS(c2ccc(cc2)[Br])(=O)=O)sc(c2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 5.505
logD: 5.5049
logSw: -5.4821
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.149
InChI Key: LNASCOMMPDRZPA-UHFFFAOYSA-N
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