2-(5-benzyl-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl)-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-(5-benzyl-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl)-N-(4-bromophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G364-1903
Compound Name: 2-(5-benzyl-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl)-N-(4-bromophenyl)acetamide
Molecular Weight: 424.31
Molecular Formula: C17 H18 Br N3 O3 S
Smiles: C1CN(Cc2ccccc2)S(N1CC(Nc1ccc(cc1)[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0805
logD: 3.0804
logSw: -3.3445
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.894
InChI Key: DGWNKPKSXCUKHB-UHFFFAOYSA-N
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