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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Available: 86 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D076-0015
Compound Name: 2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 468.37
Molecular Formula: C20 H22 Br N O5 S
Smiles: COc1cccc(CN(C2CCS(C2)(=O)=O)C(COc2ccc(cc2)[Br])=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.6438
logD: 2.6438
logSw: -2.9429
Hydrogen bond acceptors count: 8
Polar surface area: 58.375
InChI Key: WOAQBGNYXOXIIA-KRWDZBQOSA-N
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