N-(3-acetamidophenyl)-4-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide

Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y044-5435
Compound Name: N-(3-acetamidophenyl)-4-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
Molecular Weight: 430.48
Molecular Formula: C20 H22 N4 O5 S
Smiles: CC(Nc1cccc(c1)NC(c1ccc(cc1)NC(NC1CCS(C1)(=O)=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.677
logD: 0.677
logSw: -2.0476
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 108.379
InChI Key: DOLPTRMGMRQPTO-GOSISDBHSA-N
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