N-(2-methylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide

Chemical Structure Depiction of
N-(2-methylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: D473-0842
Compound Name: N-(2-methylphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Molecular Weight: 344.39
Molecular Formula: C17 H16 N2 O4 S
Smiles: Cc1ccccc1NC(c1ccc(cc1)N1C(CCS1(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.2899
logD: 1.2898
logSw: -2.3412
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.049
InChI Key: VMHFEPJUACKGDG-UHFFFAOYSA-N
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