2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y070-4022
Compound Name: 2-(2-chlorophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 411.88
Molecular Formula: C19 H19 Cl F N O4 S
Smiles: C1CS(CC1N(Cc1ccc(cc1)F)C(COc1ccccc1[Cl])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1782
logD: 2.1782
logSw: -2.7298
Hydrogen bond acceptors count: 7
Polar surface area: 50.918
InChI Key: ZDQMUPLIYNNDJK-INIZCTEOSA-N
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