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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(2-fluorophenyl)methyl]acetamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D076-0213
Compound Name: 2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(2-fluorophenyl)methyl]acetamide
Molecular Weight: 456.33
Molecular Formula: C19 H19 Br F N O4 S
Smiles: C1CS(CC1N(Cc1ccccc1F)C(COc1ccc(cc1)[Br])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0633
logD: 3.0633
logSw: -3.2335
Hydrogen bond acceptors count: 7
Polar surface area: 50.831
InChI Key: BKXHYPOWRZQYKQ-INIZCTEOSA-N
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