2-(5-benzyl-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl)-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-(5-benzyl-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl)-N-(3-methylphenyl)acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G364-1901
Compound Name: 2-(5-benzyl-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl)-N-(3-methylphenyl)acetamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: Cc1cccc(c1)NC(CN1CCN(Cc2ccccc2)S1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6066
logD: 2.6066
logSw: -3.0225
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.894
InChI Key: BRHXVJFAFQYFMA-UHFFFAOYSA-N
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