N-{3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V001-9948
Compound Name: N-{3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}benzenesulfonamide
Molecular Weight: 424.54
Molecular Formula: C22 H20 N2 O3 S2
Smiles: Cc1cccc(c1)N1C(c2cccc(c2)NS(c2ccccc2)(=O)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 4.4201
logD: 4.3836
logSw: -4.3107
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.783
InChI Key: WEIRAWUXIRUGGK-QFIPXVFZSA-N
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